N-(2-aminophenyl)-N-[(1-propylimidazol-2-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide

Systemtic Name: N-(2-aminophenyl)-N-[(1-propylimidazol-2-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Openeye Name: N-(2-aminophenyl)-N-[(1-propylimidazol-2-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide CAS Name: N-(2-aminophenyl)-N-[(1-propyl-2-imidazolyl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide IUPAC Name: N-(2-aminophenyl)-N-[(1-propylimidazol-2-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Traditional Name: N-(2-aminophenyl)-N-[(1-propylimidazol-2-yl)methyl]-2,3-dihydro-1H-1-benzazepine-4-carboxamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=CN=C1CN(C2=CC=CC=C2N)C(=O)C3=CC4=CC=CC=C4NCC3

Isomeric SMILES

CCCN1C=CN=C1CN(C2=CC=CC=C2N)C(=O)C3=CC4=CC=CC=C4NCC3

InChI

InChI=1S/C24H27N5O/c1-2-14-28-15-13-27-23(28)17-29(22-10-6-4-8-20(22)25)24(30)19-11-12-26-21-9-5-3-7-18(21)16-19/h3-10,13,15-16,26H,2,11-12,14,17,25H2,1H3