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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N2CCC(CC2)CNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

CN1CCC(CC1)N2CCC(CC2)CNC(=O)CNC3=CC=CC=C3

InChI

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