1-[(3-methoxyphenyl)methyl]-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-[(3-methoxyphenyl)methyl]-6-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-[(3-methoxyphenyl)methyl]-6-phenyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-m-anisyl-6-phenyl-nipecotamide Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC=C

Isomeric SMILES

COC1=CC=CC(=C1)CN2CC(CCC2C3=CC=CC=C3)C(=O)NCC=C

InChI

InChI=1S/C23H28N2O2/c1-3-14-24-23(26)20-12-13-22(19-9-5-4-6-10-19)25(17-20)16-18-8-7-11-21(15-18)27-2/h3-11,15,20,22H,1,12-14,16-17H2,2H3,(H,24,26)