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(2R)-N-(2-azanylethyl)-4-[phenethyl-(phenylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

(2R)-N-(2-azanylethyl)-4-[phenethyl-(phenylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide

Systemtic Name:(2R)-N-(2-azanylethyl)-4-[phenethyl-(phenylmethyl)amino]-1-thiophen-2-ylcarbonyl-piperidine-2-carboxamide
Openeye Name:(2R)-N-(2-aminoethyl)-4-[benzyl(phenethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
CAS Name:(2R)-N-(2-aminoethyl)-1-[oxo(thiophen-2-yl)methyl]-4-[phenethyl-(phenylmethyl)amino]-2-piperidinecarboxamide
IUPAC Name:(2R)-N-(2-aminoethyl)-4-[benzyl(phenethyl)amino]-1-(thiophene-2-carbonyl)piperidine-2-carboxamide
Traditional Name:(2R)-N-(2-aminoethyl)-4-[benzyl(phenethyl)amino]-1-(2-thenoyl)pipecolinamide
Formula: C28H34N4O2S
MolecularWeight: 490.66016
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(CC1N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCCN)C(=O)C4=CC=CS4


Isomeric SMILES

C1CN([C@H](CC1N(CCC2=CC=CC=C2)CC3=CC=CC=C3)C(=O)NCCN)C(=O)C4=CC=CS4


InChI

InChI=1S/C28H34N4O2S/c29-15-16-30-27(33)25-20-24(14-18-32(25)28(34)26-12-7-19-35-26)31(21-23-10-5-2-6-11-23)17-13-22-8-3-1-4-9-22/h1-12,19,24-25H,13-18,20-21,29H2,(H,30,33)/t24?,25-/m1/s1


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