3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-yl-ethyl)propanamide

Systemtic Name: 3-(7-chloranyl-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-yl-ethyl)propanamide Openeye Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(4-pyridyl)ethyl]propanamide CAS Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-(4-morpholinyl)-2-pyridin-4-ylethyl]propanamide IUPAC Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-(2-morpholin-4-yl-2-pyridin-4-ylethyl)propanamide Traditional Name: 3-(7-chloro-2-methyl-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N-[2-morpholino-2-(4-pyridyl)ethyl]propionamide Formula: C24H31ClN4O3 MolecularWeight: 458.98094

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Descriptors Computed from Structure

Canonical SMILES:

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC(C3=CC=NC=C3)N4CCOCC4

Isomeric SMILES

CC1CN(CC2=C(O1)C=CC(=C2)Cl)CCC(=O)NCC(C3=CC=NC=C3)N4CCOCC4

InChI

InChI=1S/C24H31ClN4O3/c1-18-16-28(17-20-14-21(25)2-3-23(20)32-18)9-6-24(30)27-15-22(19-4-7-26-8-5-19)29-10-12-31-13-11-29/h2-5,7-8,14,18,22H,6,9-13,15-17H2,1H3,(H,27,30)