N-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methyl]-2-phenylazanyl-ethanamide

Systemtic Name: N-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methyl]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[[1-(1-methyl-4-piperidyl)-2-piperidyl]methyl]acetamide CAS Name: 2-anilino-N-[[1-(1-methyl-4-piperidinyl)-2-piperidinyl]methyl]acetamide IUPAC Name: 2-anilino-N-[[1-(1-methylpiperidin-4-yl)piperidin-2-yl]methyl]acetamide Traditional Name: 2-anilino-N-[[1-(1-methyl-4-piperidyl)-2-piperidyl]methyl]acetamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCCCC2CNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)N2CCCCC2CNC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C20H32N4O/c1-23-13-10-18(11-14-23)24-12-6-5-9-19(24)15-22-20(25)16-21-17-7-3-2-4-8-17/h2-4,7-8,18-19,21H,5-6,9-16H2,1H3,(H,22,25)