N1-[(1R)-2-methyl-1-phenyl-propyl]-N4-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(1R)-2-methyl-1-phenyl-propyl]-N4-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N1-[(1R)-2-methyl-1-phenyl-propyl]-N4-phenyl-piperidine-1,4-dicarboxamide CAS Name: N1-[(1R)-2-methyl-1-phenylpropyl]-N4-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(1R)-2-methyl-1-phenylpropyl]-4-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N-[(1R)-2-methyl-1-phenyl-propyl]-N'-phenyl-piperidine-1,4-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=CC=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@H](C1=CC=CC=C1)NC(=O)N2CCC(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O2/c1-17(2)21(18-9-5-3-6-10-18)25-23(28)26-15-13-19(14-16-26)22(27)24-20-11-7-4-8-12-20/h3-12,17,19,21H,13-16H2,1-2H3,(H,24,27)(H,25,28)/t21-/m1/s1