2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(phenylmethyl)piperidin-3-yl]ethanamide

Systemtic Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(phenylmethyl)piperidin-3-yl]ethanamide Openeye Name: N-(1-benzyl-3-piperidyl)-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide CAS Name: 2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[1-(phenylmethyl)-3-piperidinyl]acetamide IUPAC Name: N-(1-benzylpiperidin-3-yl)-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Traditional Name: N-(1-benzyl-3-piperidyl)-2-(2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=CC=CC=C2O1)CC(=O)NC3CCCN(C3)CC4=CC=CC=C4

Isomeric SMILES

CC1CN(CC2=CC=CC=C2O1)CC(=O)NC3CCCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H31N3O2/c1-19-14-27(16-21-10-5-6-12-23(21)29-19)18-24(28)25-22-11-7-13-26(17-22)15-20-8-3-2-4-9-20/h2-6,8-10,12,19,22H,7,11,13-18H2,1H3,(H,25,28)