1-(2-methoxyethanoyl)-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide

Systemtic Name: 1-(2-methoxyethanoyl)-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide Openeye Name: 1-(2-methoxyacetyl)-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide CAS Name: 1-(2-methoxy-1-oxoethyl)-6-phenyl-N-(1-phenylethyl)-3-piperidinecarboxamide IUPAC Name: 1-(2-methoxyacetyl)-6-phenyl-N-(1-phenylethyl)piperidine-3-carboxamide Traditional Name: 1-(2-methoxyacetyl)-6-phenyl-N-(1-phenylethyl)nipecotamide Formula: C23H28N2O3 MolecularWeight: 380.48002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N2O3/c1-17(18-9-5-3-6-10-18)24-23(27)20-13-14-21(19-11-7-4-8-12-19)25(15-20)22(26)16-28-2/h3-12,17,20-21H,13-16H2,1-2H3,(H,24,27)