(4-aminophenyl)-(4-cyclohexyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone

Systemtic Name: (4-aminophenyl)-(4-cyclohexyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Openeye Name: (4-aminophenyl)-(4-cyclohexyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone CAS Name: (4-aminophenyl)-(4-cyclohexyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone IUPAC Name: (4-aminophenyl)-(4-cyclohexyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Traditional Name: (4-aminophenyl)-(4-cyclohexyl-3,5-dihydro-2H-1,4-benzodiazepin-1-yl)methanone Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1CCC(CC1)N2CCN(C3=CC=CC=C3C2)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H27N3O/c23-19-12-10-17(11-13-19)22(26)25-15-14-24(20-7-2-1-3-8-20)16-18-6-4-5-9-21(18)25/h4-6,9-13,20H,1-3,7-8,14-16,23H2