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

Systemtic Name: N-methyl-1-naphthalen-1-ylcarbonyl-N-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidine-3-carboxamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-methyl-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide CAS Name: N-(2-anilino-2-oxoethyl)-N-methyl-1-[1-naphthalenyl(oxo)methyl]-3-piperidinecarboxamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-methyl-1-(naphthalene-1-carbonyl)piperidine-3-carboxamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-methyl-1-(1-naphthoyl)nipecotamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CN(CC(=O)NC1=CC=CC=C1)C(=O)C2CCCN(C2)C(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O3/c1-28(18-24(30)27-21-12-3-2-4-13-21)25(31)20-11-8-16-29(17-20)26(32)23-15-7-10-19-9-5-6-14-22(19)23/h2-7,9-10,12-15,20H,8,11,16-18H2,1H3,(H,27,30)