N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]propanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(1-methyl-2-benzimidazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(3R)-1-[(1-methylbenzimidazol-2-yl)methyl]-3-piperidyl]propionamide Formula: C24H29ClN4O2 MolecularWeight: 440.96566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCCC(C3)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCC[C@@H](C3)CCC(=O)NC4=CC(=C(C=C4)OC)Cl

InChI

InChI=1S/C24H29ClN4O2/c1-28-21-8-4-3-7-20(21)27-23(28)16-29-13-5-6-17(15-29)9-12-24(30)26-18-10-11-22(31-2)19(25)14-18/h3-4,7-8,10-11,14,17H,5-6,9,12-13,15-16H2,1-2H3,(H,26,30)/t17-/m1/s1