1-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one

Systemtic Name: 1-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)carbonyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Openeye Name: 1-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one CAS Name: 1-[3-[(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepin-4-yl)-oxomethyl]-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-1-butanone IUPAC Name: 1-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxybutan-1-one Traditional Name: 1-[3-(4-methyl-6H-pyrrolo[1,2-a][4,1]benzoxazepine-4-carbonyl)-3,8-diazaspiro[4.5]decan-8-yl]-4-phenoxy-butan-1-one Formula: C32H37N3O4 MolecularWeight: 527.65388

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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)CCCOC6=CC=CC=C6

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3CO1)C(=O)N4CCC5(C4)CCN(CC5)C(=O)CCCOC6=CC=CC=C6

InChI

InChI=1S/C32H37N3O4/c1-31(28-13-7-18-35(28)27-12-6-5-9-25(27)23-39-31)30(37)34-21-17-32(24-34)15-19-33(20-16-32)29(36)14-8-22-38-26-10-3-2-4-11-26/h2-7,9-13,18H,8,14-17,19-24H2,1H3