1-(4-methoxyphenyl)carbonyl-5-phenyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(4-methoxyphenyl)carbonyl-5-phenyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(4-methoxybenzoyl)-5-phenyl-piperidine-3-carboxamide CAS Name: 1-[(4-methoxyphenyl)-oxomethyl]-5-phenyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(4-methoxybenzoyl)-5-phenyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-p-anisoyl-5-phenyl-nipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCC=C)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N2CC(CC(C2)C(=O)NCC=C)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-3-13-24-22(26)20-14-19(17-7-5-4-6-8-17)15-25(16-20)23(27)18-9-11-21(28-2)12-10-18/h3-12,19-20H,1,13-16H2,2H3,(H,24,26)