1-[(4-chlorophenyl)methyl]-4-[3-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-1,4-diazepane

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-[3-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-1,4-diazepane Openeye Name: 1-[(4-chlorophenyl)methyl]-4-[3-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-1,4-diazepane CAS Name: 1-[(4-chlorophenyl)methyl]-4-[3-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-1,4-diazepane IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-[3-[4-[(4-chlorophenyl)methyl]-1,4-diazepan-1-yl]propyl]-1,4-diazepane Traditional Name: 1-(4-chlorobenzyl)-4-[3-[4-(4-chlorobenzyl)-1,4-diazepan-1-yl]propyl]-1,4-diazepane Formula: C27H38Cl2N4 MolecularWeight: 489.52342

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)CC2=CC=C(C=C2)Cl)CCCN3CCCN(CC3)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN(C1)CC2=CC=C(C=C2)Cl)CCCN3CCCN(CC3)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C27H38Cl2N4/c28-26-8-4-24(5-9-26)22-32-16-2-14-30(18-20-32)12-1-13-31-15-3-17-33(21-19-31)23-25-6-10-27(29)11-7-25/h4-11H,1-3,12-23H2