2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-piperidin-1-yl-2-pyridin-3-yl-ethyl)ethanamide

Systemtic Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-piperidin-1-yl-2-pyridin-3-yl-ethyl)ethanamide Openeye Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-piperidyl)-2-(3-pyridyl)ethyl]acetamide CAS Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(1-piperidinyl)-2-(3-pyridinyl)ethyl]acetamide IUPAC Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-piperidin-1-yl-2-pyridin-3-ylethyl)acetamide Traditional Name: 2-(8-methoxy-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-piperidino-2-(3-pyridyl)ethyl]acetamide Formula: C25H34N4O3 MolecularWeight: 438.56246

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC(C3=CN=CC=C3)N4CCCCC4

Isomeric SMILES

CC1CN(CC2=C(O1)C=C(C=C2)OC)CC(=O)NCC(C3=CN=CC=C3)N4CCCCC4

InChI

InChI=1S/C25H34N4O3/c1-19-16-28(17-21-8-9-22(31-2)13-24(21)32-19)18-25(30)27-15-23(20-7-6-10-26-14-20)29-11-4-3-5-12-29/h6-10,13-14,19,23H,3-5,11-12,15-18H2,1-2H3,(H,27,30)