N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride

Systemtic Name: N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride Openeye Name: N-[[1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride CAS Name: N-[[1-methyl-5-(3-thiophenyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride IUPAC Name: N-[(1-methyl-5-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepin-2-yl)methyl]benzamide hydrochloride Traditional Name: N-[[1-methyl-5-(3-thienyl)-2,3-dihydro-1,4-benzodiazepin-2-yl]methyl]benzamide hydrochloride Formula: C22H22ClN3OS MolecularWeight: 411.94758

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(CN=C(C2=CC=CC=C21)C3=CSC=C3)CNC(=O)C4=CC=CC=C4.Cl

Isomeric SMILES

CN1C(CN=C(C2=CC=CC=C21)C3=CSC=C3)CNC(=O)C4=CC=CC=C4.Cl

InChI

InChI=1S/C22H21N3OS.ClH/c1-25-18(14-24-22(26)16-7-3-2-4-8-16)13-23-21(17-11-12-27-15-17)19-9-5-6-10-20(19)25;/h2-12,15,18H,13-14H2,1H3,(H,24,26);1H