1-[2-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-[2-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]ethanoyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-[2-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[2-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]-1-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-[2-[cyclopropyl-[[4-(methylcarbamoyl)phenyl]methyl]amino]acetyl]-N-phenylpiperidine-3-carboxamide Traditional Name: 1-[2-[cyclopropyl-[4-(methylcarbamoyl)benzyl]amino]acetyl]-N-phenyl-nipecotamide Formula: C26H32N4O3 MolecularWeight: 448.55728

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C4CC4

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(CC(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C26H32N4O3/c1-27-25(32)20-11-9-19(10-12-20)16-30(23-13-14-23)18-24(31)29-15-5-6-21(17-29)26(33)28-22-7-3-2-4-8-22/h2-4,7-12,21,23H,5-6,13-18H2,1H3,(H,27,32)(H,28,33)