N-[1-[2-(diphenylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-methyl-benzamide

Systemtic Name: N-[1-[2-(diphenylamino)-2-oxidanylidene-ethyl]piperidin-4-yl]-2-methyl-benzamide Openeye Name: 2-methyl-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]-4-piperidyl]benzamide CAS Name: 2-methyl-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]-4-piperidinyl]benzamide IUPAC Name: 2-methyl-N-[1-[2-oxo-2-(N-phenylanilino)ethyl]piperidin-4-yl]benzamide Traditional Name: N-[1-[2-keto-2-(N-phenylanilino)ethyl]-4-piperidyl]-2-methyl-benzamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2CCN(CC2)CC(=O)N(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C27H29N3O2/c1-21-10-8-9-15-25(21)27(32)28-22-16-18-29(19-17-22)20-26(31)30(23-11-4-2-5-12-23)24-13-6-3-7-14-24/h2-15,22H,16-20H2,1H3,(H,28,32)