4-[2-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]aniline

Systemtic Name: 4-[2-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]aniline Openeye Name: 4-[2-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]aniline CAS Name: 4-[2-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]aniline IUPAC Name: 4-[2-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]aniline Traditional Name: [4-[2-[5-(4-chlorophenyl)-2-methyl-1,5-dihydro-2,4-benzodiazepin-3-yl]ethyl]phenyl]amine Formula: C24H24ClN3 MolecularWeight: 389.92046

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Descriptors Computed from Structure

Canonical SMILES:

CN1CC2=CC=CC=C2C(N=C1CCC3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN1CC2=CC=CC=C2C(N=C1CCC3=CC=C(C=C3)N)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H24ClN3/c1-28-16-19-4-2-3-5-22(19)24(18-9-11-20(25)12-10-18)27-23(28)15-8-17-6-13-21(26)14-7-17/h2-7,9-14,24H,8,15-16,26H2,1H3