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

Systemtic Name: 4-piperidin-4-yl-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide Openeye Name: 4-(4-piperidyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]-4-(4-piperidinyl)benzamide IUPAC Name: 4-piperidin-4-yl-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 4-(4-piperidyl)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5CCNCC5

Isomeric SMILES

C1CCN(C2=CC=CC=C2C1)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C5CCNCC5

InChI

InChI=1S/C29H31N3O2/c33-28(24-10-8-21(9-11-24)22-16-18-30-19-17-22)31-26-14-12-25(13-15-26)29(34)32-20-4-3-6-23-5-1-2-7-27(23)32/h1-2,5,7-15,22,30H,3-4,6,16-20H2,(H,31,33)