(3S)-N3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1R)-1-[4-(1-imidazolyl)phenyl]ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1R)-1-(4-imidazol-1-ylphenyl)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)N2C=CN=C2)NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)N2C=CN=C2)NC(=O)[C@H]3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c1-18(19-9-11-22(12-10-19)29-15-13-25-17-29)26-23(30)20-6-5-14-28(16-20)24(31)27-21-7-3-2-4-8-21/h2-4,7-13,15,17-18,20H,5-6,14,16H2,1H3,(H,26,30)(H,27,31)/t18-,20+/m1/s1