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

Systemtic Name: N-(2-azanylethyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Openeye Name: N-(2-aminoethyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide CAS Name: N-(2-aminoethyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide IUPAC Name: N-(2-aminoethyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)ethenyl]benzamide Traditional Name: N-(2-aminoethyl)-4-[(E)-2-(1-methyl-2,3-dihydro-1,4-benzodiazepin-5-yl)vinyl]benzamide Formula: C21H24N4O MolecularWeight: 348.44146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N4O/c1-25-15-14-23-19(18-4-2-3-5-20(18)25)11-8-16-6-9-17(10-7-16)21(26)24-13-12-22/h2-11H,12-15,22H2,1H3,(H,24,26)/b11-8+