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

Systemtic Name: N-(4-methoxyphenyl)-6-phenyl-1-prop-2-enyl-piperidine-3-carboxamide Openeye Name: 1-allyl-N-(4-methoxyphenyl)-6-phenyl-piperidine-3-carboxamide CAS Name: N-(4-methoxyphenyl)-6-phenyl-1-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: N-(4-methoxyphenyl)-6-phenyl-1-prop-2-enylpiperidine-3-carboxamide Traditional Name: 1-allyl-N-(4-methoxyphenyl)-6-phenyl-nipecotamide Formula: C22H26N2O2 MolecularWeight: 350.45404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2CCC(N(C2)CC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2CCC(N(C2)CC=C)C3=CC=CC=C3

InChI

InChI=1S/C22H26N2O2/c1-3-15-24-16-18(9-14-21(24)17-7-5-4-6-8-17)22(25)23-19-10-12-20(26-2)13-11-19/h3-8,10-13,18,21H,1,9,14-16H2,2H3,(H,23,25)