2-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-1-(2-ethoxyethyl)benzimidazole

Systemtic Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-1-(2-ethoxyethyl)benzimidazole Openeye Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-1-(2-ethoxyethyl)benzimidazole CAS Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-1-(2-ethoxyethyl)benzimidazole IUPAC Name: 2-[4-[(4-chlorophenyl)-phenylmethyl]-1,4-diazepan-1-yl]-1-(2-ethoxyethyl)benzimidazole Traditional Name: 2-[4-[(4-chlorophenyl)-phenyl-methyl]-1,4-diazepan-1-yl]-1-(2-ethoxyethyl)benzimidazole Formula: C29H33ClN4O MolecularWeight: 489.05152

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CCOCCN1C2=CC=CC=C2N=C1N3CCCN(CC3)C(C4=CC=CC=C4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C29H33ClN4O/c1-2-35-22-21-34-27-12-7-6-11-26(27)31-29(34)33-18-8-17-32(19-20-33)28(23-9-4-3-5-10-23)24-13-15-25(30)16-14-24/h3-7,9-16,28H,2,8,17-22H2,1H3