N-(2-azanylethyl)-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(2-azanylethyl)-4-[cyclopropylcarbonyl-[(3-methoxyphenyl)methyl]amino]-1-pyridin-3-ylcarbonyl-pyrrolidine-2-carboxamide Openeye Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide CAS Name: N-(2-aminoethyl)-4-[[cyclopropyl(oxo)methyl]-[(3-methoxyphenyl)methyl]amino]-1-[oxo(3-pyridinyl)methyl]-2-pyrrolidinecarboxamide IUPAC Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl-[(3-methoxyphenyl)methyl]amino]-1-(pyridine-3-carbonyl)pyrrolidine-2-carboxamide Traditional Name: N-(2-aminoethyl)-4-[cyclopropanecarbonyl(m-anisyl)amino]-1-nicotinoyl-pyrrolidine-2-carboxamide Formula: C25H31N5O4 MolecularWeight: 465.54474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)NCCN)C(=O)C4CC4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)NCCN)C(=O)C4CC4

InChI

InChI=1S/C25H31N5O4/c1-34-21-6-2-4-17(12-21)15-29(24(32)18-7-8-18)20-13-22(23(31)28-11-9-26)30(16-20)25(33)19-5-3-10-27-14-19/h2-6,10,12,14,18,20,22H,7-9,11,13,15-16,26H2,1H3,(H,28,31)