N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide

Systemtic Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxidanylideneazepan-1-yl)ethanamide Openeye Name: N-[[2-[(3-methyl-1-piperidyl)methyl]phenyl]methyl]-2-(2-oxoazepan-1-yl)acetamide CAS Name: N-[[2-[(3-methyl-1-piperidinyl)methyl]phenyl]methyl]-2-(2-oxo-1-azepanyl)acetamide IUPAC Name: N-[[2-[(3-methylpiperidin-1-yl)methyl]phenyl]methyl]-2-(2-oxoazepan-1-yl)acetamide Traditional Name: 2-(2-ketoazepan-1-yl)-N-[2-[(3-methylpiperidino)methyl]benzyl]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CN3CCCCCC3=O

Isomeric SMILES

CC1CCCN(C1)CC2=CC=CC=C2CNC(=O)CN3CCCCCC3=O

InChI

InChI=1S/C22H33N3O2/c1-18-8-7-12-24(15-18)16-20-10-5-4-9-19(20)14-23-21(26)17-25-13-6-2-3-11-22(25)27/h4-5,9-10,18H,2-3,6-8,11-17H2,1H3,(H,23,26)