N-[(1R)-1-phenylethyl]-1-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: N-[(1R)-1-phenylethyl]-1-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-[(4-isopropylphenyl)methyl]-N-[(1R)-1-phenylethyl]piperidine-4-carboxamide CAS Name: N-[(1R)-1-phenylethyl]-1-[(4-propan-2-ylphenyl)methyl]-4-piperidinecarboxamide IUPAC Name: N-[(1R)-1-phenylethyl]-1-[(4-propan-2-ylphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(4-isopropylbenzyl)-N-[(1R)-1-phenylethyl]isonipecotamide Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN2CCC(CC2)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC(=O)C2CCN(CC2)CC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C24H32N2O/c1-18(2)21-11-9-20(10-12-21)17-26-15-13-23(14-16-26)24(27)25-19(3)22-7-5-4-6-8-22/h4-12,18-19,23H,13-17H2,1-3H3,(H,25,27)/t19-/m1/s1