1-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide

Systemtic Name: 1-(3-methoxy-4-prop-2-enoxy-phenyl)carbonyl-N-phenyl-piperidine-3-carboxamide Openeye Name: 1-(4-allyloxy-3-methoxy-benzoyl)-N-phenyl-piperidine-3-carboxamide CAS Name: 1-[(3-methoxy-4-prop-2-enoxyphenyl)-oxomethyl]-N-phenyl-3-piperidinecarboxamide IUPAC Name: 1-(3-methoxy-4-prop-2-enoxybenzoyl)-N-phenylpiperidine-3-carboxamide Traditional Name: 1-(4-allyloxy-3-methoxy-benzoyl)-N-phenyl-nipecotamide Formula: C23H26N2O4 MolecularWeight: 394.46354

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)N2CCCC(C2)C(=O)NC3=CC=CC=C3)OCC=C

InChI

InChI=1S/C23H26N2O4/c1-3-14-29-20-12-11-17(15-21(20)28-2)23(27)25-13-7-8-18(16-25)22(26)24-19-9-5-4-6-10-19/h3-6,9-12,15,18H,1,7-8,13-14,16H2,2H3,(H,24,26)