(4-aminophenyl)-[4-(4-methylpiperazin-1-yl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone

Systemtic Name: (4-aminophenyl)-[4-(4-methylpiperazin-1-yl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Openeye Name: (4-aminophenyl)-[4-(4-methylpiperazin-1-yl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone CAS Name: (4-aminophenyl)-[4-(4-methyl-1-piperazinyl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone IUPAC Name: (4-aminophenyl)-[4-(4-methylpiperazin-1-yl)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Traditional Name: (4-aminophenyl)-[4-(4-methylpiperazino)-2,3-dihydro-1,5-benzodiazepin-1-yl]methanone Formula: C21H25N5O MolecularWeight: 363.4561

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=NC3=CC=CC=C3N(CC2)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

CN1CCN(CC1)C2=NC3=CC=CC=C3N(CC2)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C21H25N5O/c1-24-12-14-25(15-13-24)20-10-11-26(19-5-3-2-4-18(19)23-20)21(27)16-6-8-17(22)9-7-16/h2-9H,10-15,22H2,1H3