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3-(benzimidazol-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one

3-(benzimidazol-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one

Systemtic Name:3-(benzimidazol-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one
Openeye Name:3-(benzimidazol-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one
CAS Name:3-(1-benzimidazolyl)-1-[2-(3-methoxyphenyl)-1-pyrrolidinyl]-1-propanone
IUPAC Name:3-(benzimidazol-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidin-1-yl]propan-1-one
Traditional Name:3-(benzimidazol-1-yl)-1-[2-(3-methoxyphenyl)pyrrolidino]propan-1-one
Formula: C21H23N3O2
MolecularWeight: 349.42622
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2CCCN2C(=O)CCN3C=NC4=CC=CC=C43


Isomeric SMILES

COC1=CC=CC(=C1)C2CCCN2C(=O)CCN3C=NC4=CC=CC=C43


InChI

InChI=1S/C21H23N3O2/c1-26-17-7-4-6-16(14-17)19-10-5-12-24(19)21(25)11-13-23-15-22-18-8-2-3-9-20(18)23/h2-4,6-9,14-15,19H,5,10-13H2,1H3


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