2-methyl-N-[4-[(5-propylimino-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[(5-propylimino-3,4-dihydro-2H-1-benzazepin-1-yl)carbonyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-(5-propylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-(5-propylimino-3,4-dihydro-2H-1-benzazepin-1-yl)methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-(5-propylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Traditional Name: 2-methyl-N-[4-(5-propylimino-3,4-dihydro-2H-1-benzazepine-1-carbonyl)phenyl]benzamide Formula: C28H29N3O2 MolecularWeight: 439.54876

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Descriptors Computed from Structure

Canonical SMILES:

CCCN=C1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

Isomeric SMILES

CCCN=C1CCCN(C2=CC=CC=C12)C(=O)C3=CC=C(C=C3)NC(=O)C4=CC=CC=C4C

InChI

InChI=1S/C28H29N3O2/c1-3-18-29-25-12-8-19-31(26-13-7-6-11-24(25)26)28(33)21-14-16-22(17-15-21)30-27(32)23-10-5-4-9-20(23)2/h4-7,9-11,13-17H,3,8,12,18-19H2,1-2H3,(H,30,32)