2-(4-methylpiperidin-1-yl)-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]-N-(1-phenylethyl)benzamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-5-[[(2R)-2-phenylcyclopropyl]carbonylamino]-N-(1-phenylethyl)benzamide Openeye Name: 2-(4-methyl-1-piperidyl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-N-(1-phenylethyl)benzamide CAS Name: 2-(4-methyl-1-piperidinyl)-5-[[oxo-[(2R)-2-phenylcyclopropyl]methyl]amino]-N-(1-phenylethyl)benzamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-N-(1-phenylethyl)benzamide Traditional Name: 2-(4-methylpiperidino)-5-[[(2R)-2-phenylcyclopropanecarbonyl]amino]-N-(1-phenylethyl)benzamide Formula: C31H35N3O2 MolecularWeight: 481.6285

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3C[C@H]3C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC=C5

InChI

InChI=1S/C31H35N3O2/c1-21-15-17-34(18-16-21)29-14-13-25(33-30(35)27-20-26(27)24-11-7-4-8-12-24)19-28(29)31(36)32-22(2)23-9-5-3-6-10-23/h3-14,19,21-22,26-27H,15-18,20H2,1-2H3,(H,32,36)(H,33,35)/t22?,26-,27?/m0/s1