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

Systemtic Name: (4-aminophenyl)-[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone Openeye Name: (4-aminophenyl)-(1-benzyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone CAS Name: (4-aminophenyl)-[1-(phenylmethyl)-3,4-dihydro-2H-1,5-benzodiazepin-5-yl]methanone IUPAC Name: (4-aminophenyl)-(1-benzyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Traditional Name: (4-aminophenyl)-(1-benzyl-3,4-dihydro-2H-1,5-benzodiazepin-5-yl)methanone Formula: C23H23N3O MolecularWeight: 357.44822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)CC4=CC=CC=C4

Isomeric SMILES

C1CN(C2=CC=CC=C2N(C1)C(=O)C3=CC=C(C=C3)N)CC4=CC=CC=C4

InChI

InChI=1S/C23H23N3O/c24-20-13-11-19(12-14-20)23(27)26-16-6-15-25(17-18-7-2-1-3-8-18)21-9-4-5-10-22(21)26/h1-5,7-14H,6,15-17,24H2