(3S)-1-(4-chlorophenyl)carbonyl-N-pentyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-pentyl-piperidine-3-carboxamide Openeye Name: (3S)-1-(4-chlorobenzoyl)-N-pentyl-piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-pentyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-pentylpiperidine-3-carboxamide Traditional Name: (3S)-N-amyl-1-(4-chlorobenzoyl)nipecotamide Formula: C18H25ClN2O2 MolecularWeight: 336.8563

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCCCCNC(=O)[C@H]1CCCN(C1)C(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C18H25ClN2O2/c1-2-3-4-11-20-17(22)15-6-5-12-21(13-15)18(23)14-7-9-16(19)10-8-14/h7-10,15H,2-6,11-13H2,1H3,(H,20,22)/t15-/m0/s1