(2S)-N-cyclopropyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-phenyl-ethanamide

Systemtic Name: (2S)-N-cyclopropyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2S)-N-cyclopropyl-2-[methyl-[[2-(1-piperidyl)phenyl]methyl]amino]-2-phenyl-acetamide CAS Name: (2S)-N-cyclopropyl-2-[methyl-[[2-(1-piperidinyl)phenyl]methyl]amino]-2-phenylacetamide IUPAC Name: (2S)-N-cyclopropyl-2-[methyl-[(2-piperidin-1-ylphenyl)methyl]amino]-2-phenylacetamide Traditional Name: (2S)-N-cyclopropyl-2-[methyl-(2-piperidinobenzyl)amino]-2-phenyl-acetamide Formula: C24H31N3O MolecularWeight: 377.52244

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)[C@@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C24H31N3O/c1-26(18-20-12-6-7-13-22(20)27-16-8-3-9-17-27)23(19-10-4-2-5-11-19)24(28)25-21-14-15-21/h2,4-7,10-13,21,23H,3,8-9,14-18H2,1H3,(H,25,28)/t23-/m0/s1