1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-6-oxidanylidene-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[(4-chlorophenyl)methyl]-6-oxo-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-6-oxo-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzyl)-6-keto-nipecotamide Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(=O)N(C1)CC2=CC=C(C=C2)Cl

Isomeric SMILES

C=CCNC(=O)C1CCC(=O)N(C1)CC2=CC=C(C=C2)Cl

InChI

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