(2-chloranyl-6-methoxy-pyridin-4-yl)-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone

Systemtic Name: (2-chloranyl-6-methoxy-pyridin-4-yl)-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone Openeye Name: (2-chloro-6-methoxy-4-pyridyl)-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone CAS Name: (2-chloro-6-methoxy-4-pyridinyl)-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]methanone IUPAC Name: (2-chloro-6-methoxypyridin-4-yl)-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Traditional Name: (2-chloro-6-methoxy-4-pyridyl)-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]methanone Formula: C29H31ClN4O4 MolecularWeight: 535.03384

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)N4CCC5(C4)CCN(CC5)C(=O)C6=CC(=NC(=C6)Cl)OC

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)N4CCC5(C4)CCN(CC5)C(=O)C6=CC(=NC(=C6)Cl)OC

InChI

InChI=1S/C29H31ClN4O4/c1-28(23-8-5-12-34(23)22-7-4-3-6-20(22)18-38-28)27(36)33-15-11-29(19-33)9-13-32(14-10-29)26(35)21-16-24(30)31-25(17-21)37-2/h3-8,12,16-17H,9-11,13-15,18-19H2,1-2H3