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

Systemtic Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]propanamide CAS Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-m-anisyl-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]propionamide Formula: C25H32N4O2 MolecularWeight: 420.54718

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)CCC(=O)NCC4=CC(=CC=C4)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC[C@@H](C3)CCC(=O)NCC4=CC(=CC=C4)OC

InChI

InChI=1S/C25H32N4O2/c1-28-23-11-4-3-10-22(23)27-24(28)18-29-14-6-8-19(17-29)12-13-25(30)26-16-20-7-5-9-21(15-20)31-2/h3-5,7,9-11,15,19H,6,8,12-14,16-18H2,1-2H3,(H,26,30)/t19-/m1/s1