5-azanyl-N-(1-ethylazepan-3-yl)-2-methoxy-4-[(phenylmethyl)amino]benzamide

Systemtic Name: 5-azanyl-N-(1-ethylazepan-3-yl)-2-methoxy-4-[(phenylmethyl)amino]benzamide Openeye Name: 5-amino-4-(benzylamino)-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide CAS Name: 5-amino-N-(1-ethyl-3-azepanyl)-2-methoxy-4-[(phenylmethyl)amino]benzamide IUPAC Name: 5-amino-4-(benzylamino)-N-(1-ethylazepan-3-yl)-2-methoxybenzamide Traditional Name: 5-amino-4-(benzylamino)-N-(1-ethylazepan-3-yl)-2-methoxy-benzamide Formula: C23H32N4O2 MolecularWeight: 396.52578

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCCC(C1)NC(=O)C2=CC(=C(C=C2OC)NCC3=CC=CC=C3)N

Isomeric SMILES

CCN1CCCCC(C1)NC(=O)C2=CC(=C(C=C2OC)NCC3=CC=CC=C3)N

InChI

InChI=1S/C23H32N4O2/c1-3-27-12-8-7-11-18(16-27)26-23(28)19-13-20(24)21(14-22(19)29-2)25-15-17-9-5-4-6-10-17/h4-6,9-10,13-14,18,25H,3,7-8,11-12,15-16,24H2,1-2H3,(H,26,28)