1-(4-phenylphenyl)carbonyl-N-prop-2-enyl-piperidine-4-carboxamide

Systemtic Name: 1-(4-phenylphenyl)carbonyl-N-prop-2-enyl-piperidine-4-carboxamide Openeye Name: N-allyl-1-(4-phenylbenzoyl)piperidine-4-carboxamide CAS Name: 1-[oxo-(4-phenylphenyl)methyl]-N-prop-2-enyl-4-piperidinecarboxamide IUPAC Name: 1-(4-phenylbenzoyl)-N-prop-2-enylpiperidine-4-carboxamide Traditional Name: N-allyl-1-(4-phenylbenzoyl)isonipecotamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CCN(CC1)C(=O)C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H24N2O2/c1-2-14-23-21(25)19-12-15-24(16-13-19)22(26)20-10-8-18(9-11-20)17-6-4-3-5-7-17/h2-11,19H,1,12-16H2,(H,23,25)