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

Systemtic Name: 2-(2-diethylaminoethyloxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepin-1-ylcarbonyl)phenyl]benzamide hydrochloride Openeye Name: 2-(2-diethylaminoethyloxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide hydrochloride CAS Name: 2-(2-diethylaminoethyloxy)-N-[4-[oxo(2,3,4,5-tetrahydro-1-benzazepin-1-yl)methyl]phenyl]benzamide hydrochloride IUPAC Name: 2-(2-diethylaminoethyloxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide hydrochloride Traditional Name: 2-(2-diethylaminoethyloxy)-N-[4-(2,3,4,5-tetrahydro-1-benzazepine-1-carbonyl)phenyl]benzamide hydrochloride Formula: C30H36ClN3O3 MolecularWeight: 522.07814

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43.Cl

Isomeric SMILES

CCN(CC)CCOC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N3CCCCC4=CC=CC=C43.Cl

InChI

InChI=1S/C30H35N3O3.ClH/c1-3-32(4-2)21-22-36-28-15-8-6-13-26(28)29(34)31-25-18-16-24(17-19-25)30(35)33-20-10-9-12-23-11-5-7-14-27(23)33;/h5-8,11,13-19H,3-4,9-10,12,20-22H2,1-2H3,(H,31,34);1H