N-(3-methoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(1-methyl-2-benzimidazolyl)methyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(1-methylbenzimidazol-2-yl)methyl]-4-piperidyl]propionamide Formula: C24H30N4O2 MolecularWeight: 406.5206

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)CCC(=O)NC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC(CC3)CCC(=O)NC4=CC(=CC=C4)OC

InChI

InChI=1S/C24H30N4O2/c1-27-22-9-4-3-8-21(22)26-23(27)17-28-14-12-18(13-15-28)10-11-24(29)25-19-6-5-7-20(16-19)30-2/h3-9,16,18H,10-15,17H2,1-2H3,(H,25,29)