(3S)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl]-N-phenyl-piperidine-3-carboxamide Openeye Name: (3S)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxo-ethyl]-N-phenyl-piperidine-3-carboxamide CAS Name: (3S)-1-[2-[2-(1-cyclohexenyl)ethylamino]-2-oxoethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-oxoethyl]-N-phenylpiperidine-3-carboxamide Traditional Name: (3S)-1-[2-[2-(cyclohexen-1-yl)ethylamino]-2-keto-ethyl]-N-phenyl-nipecotamide Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2CCCC(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2CCC[C@@H](C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H31N3O2/c26-21(23-14-13-18-8-3-1-4-9-18)17-25-15-7-10-19(16-25)22(27)24-20-11-5-2-6-12-20/h2,5-6,8,11-12,19H,1,3-4,7,9-10,13-17H2,(H,23,26)(H,24,27)/t19-/m0/s1