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

Systemtic Name: 2-methyl-N-[4-[(5-pyrrol-1-yl-2,3,4,5-tetrahydro-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(5-pyrrol-1-yl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[5-(1-pyrrolyl)-2,3,4,5-tetrahydro-1-benzazepin-1-yl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(5-pyrrol-1-yl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(5-pyrrol-1-yl-2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C29H27N3O2 MolecularWeight: 449.54358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N5C=CC=C5

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC(C4=CC=CC=C43)N5C=CC=C5

InChI

InChI=1S/C29H27N3O2/c1-21-9-2-3-10-24(21)28(33)30-23-16-14-22(15-17-23)29(34)32-20-8-13-26(31-18-6-7-19-31)25-11-4-5-12-27(25)32/h2-7,9-12,14-19,26H,8,13,20H2,1H3,(H,30,33)