N-(4-azanylcyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide

Systemtic Name: N-(4-azanylcyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-1-ethanoyl-pyrrolidine-2-carboxamide Openeye Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]pyrrolidine-2-carboxamide CAS Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[cyclopropyl-(phenylmethyl)amino]-2-pyrrolidinecarboxamide IUPAC Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]pyrrolidine-2-carboxamide Traditional Name: 1-acetyl-N-(4-aminocyclohexyl)-4-[benzyl(cyclopropyl)amino]pyrrolidine-2-carboxamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CC3=CC=CC=C3)C4CC4

Isomeric SMILES

CC(=O)N1CC(CC1C(=O)NC2CCC(CC2)N)N(CC3=CC=CC=C3)C4CC4

InChI

InChI=1S/C23H34N4O2/c1-16(28)26-15-21(27(20-11-12-20)14-17-5-3-2-4-6-17)13-22(26)23(29)25-19-9-7-18(24)8-10-19/h2-6,18-22H,7-15,24H2,1H3,(H,25,29)