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

Systemtic Name: (4-aminophenyl)-[1-(3-piperidin-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Openeye Name: (4-aminophenyl)-[1-[3-(1-piperidyl)propyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone CAS Name: (4-aminophenyl)-[1-[3-(1-piperidinyl)propyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone IUPAC Name: (4-aminophenyl)-[1-(3-piperidin-1-ylpropyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Traditional Name: (4-aminophenyl)-[1-(3-piperidinopropyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Formula: C24H32N4O MolecularWeight: 392.53708

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(CC1)CCCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C24H32N4O/c25-21-12-10-20(11-13-21)24(29)28-19-7-18-27(22-8-2-3-9-23(22)28)17-6-16-26-14-4-1-5-15-26/h2-3,8-13H,1,4-7,14-19,25H2