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

Systemtic Name: (4-aminophenyl)-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Openeye Name: (4-aminophenyl)-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone CAS Name: (4-aminophenyl)-[1-[2-(1-pyrrolidinyl)ethyl]-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone IUPAC Name: (4-aminophenyl)-[1-(2-pyrrolidin-1-ylethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Traditional Name: (4-aminophenyl)-[1-(2-pyrrolidinoethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Formula: C22H28N4O MolecularWeight: 364.48392

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCN(C1)CCN2CCCN(C3=CC=CC=C32)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H28N4O/c23-19-10-8-18(9-11-19)22(27)26-15-5-14-25(17-16-24-12-3-4-13-24)20-6-1-2-7-21(20)26/h1-2,6-11H,3-5,12-17,23H2