1-(4-chlorophenyl)carbonyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide Openeye Name: 1-(4-chlorobenzoyl)-N-[(1S)-1-(4-isopropylphenyl)ethyl]piperidine-4-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]-4-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-N-[(1S)-1-(4-propan-2-ylphenyl)ethyl]piperidine-4-carboxamide Traditional Name: 1-(4-chlorobenzoyl)-N-[(1S)-1-p-cumenylethyl]isonipecotamide Formula: C24H29ClN2O2 MolecularWeight: 412.95226

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(C)NC(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H29ClN2O2/c1-16(2)18-4-6-19(7-5-18)17(3)26-23(28)20-12-14-27(15-13-20)24(29)21-8-10-22(25)11-9-21/h4-11,16-17,20H,12-15H2,1-3H3,(H,26,28)/t17-/m0/s1