4-(4-chlorophenyl)-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-piperidin-1-yl-butan-1-one

Systemtic Name: 4-(4-chlorophenyl)-1-(3-ethanoyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-piperidin-1-yl-butan-1-one Openeye Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-chlorophenyl)-4-(1-piperidyl)butan-1-one CAS Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-chlorophenyl)-4-(1-piperidinyl)-1-butanone IUPAC Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-chlorophenyl)-4-piperidin-1-ylbutan-1-one Traditional Name: 1-(3-acetyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)-4-(4-chlorophenyl)-4-piperidino-butan-1-one Formula: C27H33ClN2O2 MolecularWeight: 453.01612

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(C3=CC=C(C=C3)Cl)N4CCCCC4

Isomeric SMILES

CC(=O)N1CCC2=C(CC1)C=C(C=C2)C(=O)CCC(C3=CC=C(C=C3)Cl)N4CCCCC4

InChI

InChI=1S/C27H33ClN2O2/c1-20(31)29-17-13-21-5-6-24(19-23(21)14-18-29)27(32)12-11-26(30-15-3-2-4-16-30)22-7-9-25(28)10-8-22/h5-10,19,26H,2-4,11-18H2,1H3