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

Systemtic Name: (4-aminophenyl)-[1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Openeye Name: (4-aminophenyl)-[1-[2-(1-piperidyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone CAS Name: (4-aminophenyl)-[1-[2-(1-piperidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone IUPAC Name: (4-aminophenyl)-[1-(2-piperidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Traditional Name: (4-aminophenyl)-[1-(2-piperidinoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Formula: C23H30N4O MolecularWeight: 378.5105

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(CC1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C23H30N4O/c24-20-11-9-19(10-12-20)23(28)27-16-6-15-26(21-7-2-3-8-22(21)27)18-17-25-13-4-1-5-14-25/h2-3,7-12H,1,4-6,13-18,24H2