(3S)-1-(4-chlorophenyl)carbonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-[(1S)-indan-1-yl]piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-[(1S)-2,3-dihydro-1H-inden-1-yl]-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-[(1S)-2,3-dihydro-1H-inden-1-yl]piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzoyl)-N-[(1S)-indan-1-yl]nipecotamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)NC3CCC4=CC=CC=C34

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N[C@H]3CCC4=CC=CC=C34

InChI

InChI=1S/C22H23ClN2O2/c23-18-10-7-16(8-11-18)22(27)25-13-3-5-17(14-25)21(26)24-20-12-9-15-4-1-2-6-19(15)20/h1-2,4,6-8,10-11,17,20H,3,5,9,12-14H2,(H,24,26)/t17-,20-/m0/s1