N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide

Systemtic Name: N-methyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)-1-(2-phenylethanoyl)piperidine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-1-(2-phenylacetyl)piperidine-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-1-(1-oxo-2-phenylethyl)-3-piperidinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-1-(2-phenylacetyl)piperidine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-1-(2-phenylacetyl)nipecotamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CCCN(C2)C(=O)CC3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c1-25(17-21(27)24-20-12-6-3-7-13-20)23(29)19-11-8-14-26(16-19)22(28)15-18-9-4-2-5-10-18/h2-7,9-10,12-13,19H,8,11,14-17H2,1H3,(H,24,27)