N-(4-azanylbutyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide

Systemtic Name: N-(4-azanylbutyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Openeye Name: N-(4-aminobutyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide CAS Name: N-(4-aminobutyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide IUPAC Name: N-(4-aminobutyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Traditional Name: N-(4-aminobutyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN=C(C2=CC=CC=C21)C=CC3=CC=C(C=C3)C(=O)NCCCCN

Isomeric SMILES

CN1CCN=C(C2=CC=CC=C21)/C=C/C3=CC=C(C=C3)C(=O)NCCCCN

InChI

InChI=1S/C23H28N4O/c1-27-17-16-25-21(20-6-2-3-7-22(20)27)13-10-18-8-11-19(12-9-18)23(28)26-15-5-4-14-24/h2-3,6-13H,4-5,14-17,24H2,1H3,(H,26,28)/b13-10+