(3S)-1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxidanylidene-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3S)-1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxidanylidene-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Openeye Name: (3S)-1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(4-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(pyridin-4-ylmethyl)-3-piperidinecarboxamide IUPAC Name: (3S)-1-[(4-chlorophenyl)methyl]-N-ethyl-6-oxo-N-(pyridin-4-ylmethyl)piperidine-3-carboxamide Traditional Name: (3S)-1-(4-chlorobenzyl)-N-ethyl-6-keto-N-(4-pyridylmethyl)nipecotamide Formula: C21H24ClN3O2 MolecularWeight: 385.88716

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=NC=C1)C(=O)C2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CCN(CC1=CC=NC=C1)C(=O)[C@H]2CCC(=O)N(C2)CC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H24ClN3O2/c1-2-24(13-17-9-11-23-12-10-17)21(27)18-5-8-20(26)25(15-18)14-16-3-6-19(22)7-4-16/h3-4,6-7,9-12,18H,2,5,8,13-15H2,1H3/t18-/m0/s1