4-(2-azanylethoxy)-3,5-dimethyl-N-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-3,5-dimethyl-N-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)benzamide Openeye Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)benzamide CAS Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)benzamide IUPAC Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)benzamide Traditional Name: 4-(2-aminoethoxy)-3,5-dimethyl-N-(5-phenyl-2,3-dihydro-1H-1,4-benzodiazepin-7-yl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC3=C(C=C2)NCCN=C3C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC(=C1OCCN)C)C(=O)NC2=CC3=C(C=C2)NCCN=C3C4=CC=CC=C4

InChI

InChI=1S/C26H28N4O2/c1-17-14-20(15-18(2)25(17)32-13-10-27)26(31)30-21-8-9-23-22(16-21)24(29-12-11-28-23)19-6-4-3-5-7-19/h3-9,14-16,28H,10-13,27H2,1-2H3,(H,30,31)