N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-2-pyrrol-1-yl-benzamide Openeye Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-2-pyrrol-1-yl-benzamide CAS Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-2-(1-pyrrolyl)benzamide IUPAC Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-2-pyrrol-1-ylbenzamide Traditional Name: N-[3-(5,6-dihydrobenzo[b][1]benzazepin-11-yl)propyl]-N-methyl-2-pyrrol-1-yl-benzamide Formula: C29H29N3O MolecularWeight: 435.56006

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)C4=CC=CC=C4N5C=CC=C5

Isomeric SMILES

CN(CCCN1C2=CC=CC=C2CCC3=CC=CC=C31)C(=O)C4=CC=CC=C4N5C=CC=C5

InChI

InChI=1S/C29H29N3O/c1-30(29(33)25-13-4-7-16-28(25)31-20-8-9-21-31)19-10-22-32-26-14-5-2-11-23(26)17-18-24-12-3-6-15-27(24)32/h2-9,11-16,20-21H,10,17-19,22H2,1H3