4-[(4-chlorophenyl)methoxy]-1-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-yl]pyridin-2-one

Systemtic Name: 4-[(4-chlorophenyl)methoxy]-1-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-yl]pyridin-2-one Openeye Name: 4-[(4-chlorophenyl)methoxy]-1-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-yl]pyridin-2-one CAS Name: 4-[(4-chlorophenyl)methoxy]-1-[3-methyl-2-[3-(1-pyrrolidinyl)propyl]-5-benzimidazolyl]-2-pyridinone IUPAC Name: 4-[(4-chlorophenyl)methoxy]-1-[3-methyl-2-(3-pyrrolidin-1-ylpropyl)benzimidazol-5-yl]pyridin-2-one Traditional Name: 4-(4-chlorobenzyl)oxy-1-[3-methyl-2-(3-pyrrolidinopropyl)benzimidazol-5-yl]-2-pyridone Formula: C27H29ClN4O2 MolecularWeight: 476.99776

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl)N=C1CCCN5CCCC5

Isomeric SMILES

CN1C2=C(C=CC(=C2)N3C=CC(=CC3=O)OCC4=CC=C(C=C4)Cl)N=C1CCCN5CCCC5

InChI

InChI=1S/C27H29ClN4O2/c1-30-25-17-22(10-11-24(25)29-26(30)5-4-15-31-13-2-3-14-31)32-16-12-23(18-27(32)33)34-19-20-6-8-21(28)9-7-20/h6-12,16-18H,2-5,13-15,19H2,1H3