(2-chloranyl-4-piperidin-1-yl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone

Systemtic Name: (2-chloranyl-4-piperidin-1-yl-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Openeye Name: [2-chloro-4-(1-piperidyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone CAS Name: [2-chloro-4-(1-piperidinyl)phenyl]-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone IUPAC Name: (2-chloro-4-piperidin-1-ylphenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Traditional Name: (2-chloro-4-piperidino-phenyl)-(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methanone Formula: C22H25ClN2O MolecularWeight: 368.8997

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC(=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC(=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43)Cl

InChI

InChI=1S/C22H25ClN2O/c23-20-16-18(24-13-5-1-6-14-24)11-12-19(20)22(26)25-15-7-4-9-17-8-2-3-10-21(17)25/h2-3,8,10-12,16H,1,4-7,9,13-15H2