N-[4-(3-methylbutylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide

Systemtic Name: N-[4-(3-methylbutylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Openeye Name: N-[4-(isopentylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide CAS Name: N-[4-[(3-methylbutylamino)-oxomethyl]phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide IUPAC Name: N-[4-(3-methylbutylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Traditional Name: N-[4-(isoamylcarbamoyl)phenyl]-2,3,4,5-tetrahydro-1-benzazepine-1-carboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)N2CCCCC3=CC=CC=C32

Isomeric SMILES

CC(C)CCNC(=O)C1=CC=C(C=C1)NC(=O)N2CCCCC3=CC=CC=C32

InChI

InChI=1S/C23H29N3O2/c1-17(2)14-15-24-22(27)19-10-12-20(13-11-19)25-23(28)26-16-6-5-8-18-7-3-4-9-21(18)26/h3-4,7,9-13,17H,5-6,8,14-16H2,1-2H3,(H,24,27)(H,25,28)