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N-(2-azanylethyl)-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

N-(2-azanylethyl)-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name:N-(2-azanylethyl)-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide
Openeye Name:N-(2-aminoethyl)-4-[o-tolylmethyl(2-thienylmethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
CAS Name:N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide
IUPAC Name:N-(2-aminoethyl)-4-[(2-methylphenyl)methyl-(thiophen-2-ylmethyl)amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide
Traditional Name:N-(2-aminoethyl)-4-[(2-methylbenzyl)-(2-thenyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide
Formula: C26H31N5O2S
MolecularWeight: 477.62164
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN


Isomeric SMILES

CC1=CC=CC=C1CN(CC2=CC=CS2)C3CC(N(C3)C(=O)C4=CN=CC=C4)C(=O)NCCN


InChI

InChI=1S/C26H31N5O2S/c1-19-6-2-3-7-21(19)16-30(18-23-9-5-13-34-23)22-14-24(25(32)29-12-10-27)31(17-22)26(33)20-8-4-11-28-15-20/h2-9,11,13,15,22,24H,10,12,14,16-18,27H2,1H3,(H,29,32)


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