1-(2-phenoxyethanoyl)-5-phenyl-N-prop-2-enyl-piperidine-3-carboxamide

Systemtic Name: 1-(2-phenoxyethanoyl)-5-phenyl-N-prop-2-enyl-piperidine-3-carboxamide Openeye Name: N-allyl-1-(2-phenoxyacetyl)-5-phenyl-piperidine-3-carboxamide CAS Name: 1-(1-oxo-2-phenoxyethyl)-5-phenyl-N-prop-2-enyl-3-piperidinecarboxamide IUPAC Name: 1-(2-phenoxyacetyl)-5-phenyl-N-prop-2-enylpiperidine-3-carboxamide Traditional Name: N-allyl-1-(2-phenoxyacetyl)-5-phenyl-nipecotamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1CC(CN(C1)C(=O)COC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H26N2O3/c1-2-13-24-23(27)20-14-19(18-9-5-3-6-10-18)15-25(16-20)22(26)17-28-21-11-7-4-8-12-21/h2-12,19-20H,1,13-17H2,(H,24,27)