(3S)-1-(4-chlorophenyl)carbonyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: (3S)-1-(4-chlorophenyl)carbonyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: (3S)-N-allyl-1-(4-chlorobenzoyl)piperidine-3-carboxamide CAS Name: (3S)-1-[(4-chlorophenyl)-oxomethyl]-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: (3S)-1-(4-chlorobenzoyl)-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: (3S)-N-allyl-1-(4-chlorobenzoyl)nipecotamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-2-9-18-15(20)13-4-3-10-19(11-13)16(21)12-5-7-14(17)8-6-12/h2,5-8,13H,1,3-4,9-11H2,(H,18,20)/t13-/m0/s1