1-(4-chlorophenyl)carbonyl-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(4-chlorobenzoyl)-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-6-phenyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(4-chlorobenzoyl)-6-phenyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(4-chlorobenzoyl)-6-phenyl-nipecotamide Formula: C22H23ClN2O2 MolecularWeight: 382.88322

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCC(N(C1)C(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C22H23ClN2O2/c1-2-14-24-21(26)18-10-13-20(16-6-4-3-5-7-16)25(15-18)22(27)17-8-11-19(23)12-9-17/h2-9,11-12,18,20H,1,10,13-15H2,(H,24,26)