2-chloranyl-N-[4-[(5-piperidin-1-yl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[(5-piperidin-1-yl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-chloro-N-[4-[5-(1-piperidyl)-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl]phenyl]benzamide CAS Name: 2-chloro-N-[4-[oxo-[5-(1-piperidinyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[4-(5-piperidin-1-yl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-chloro-N-[4-(5-piperidino-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C29H30ClN3O2 MolecularWeight: 488.0204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CCCN(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl

Isomeric SMILES

C1CCN(CC1)C2CCCN(C3=CC=CC=C23)C(=O)C4=CC=C(C=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C29H30ClN3O2/c30-25-11-4-2-9-23(25)28(34)31-22-16-14-21(15-17-22)29(35)33-20-8-13-26(32-18-6-1-7-19-32)24-10-3-5-12-27(24)33/h2-5,9-12,14-17,26H,1,6-8,13,18-20H2,(H,31,34)