N-(3,5-dimethoxyphenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide

Systemtic Name: N-(3,5-dimethoxyphenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-(3,5-dimethoxyphenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]-3-piperidyl]propanamide CAS Name: N-(3,5-dimethoxyphenyl)-3-[1-[(1-ethyl-2-benzimidazolyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-(3,5-dimethoxyphenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(3,5-dimethoxyphenyl)-3-[1-[(1-ethylbenzimidazol-2-yl)methyl]-3-piperidyl]propionamide Formula: C26H34N4O3 MolecularWeight: 450.57316

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2N=C1CN3CCCC(C3)CCC(=O)NC4=CC(=CC(=C4)OC)OC

Isomeric SMILES

CCN1C2=CC=CC=C2N=C1CN3CCCC(C3)CCC(=O)NC4=CC(=CC(=C4)OC)OC

InChI

InChI=1S/C26H34N4O3/c1-4-30-24-10-6-5-9-23(24)28-25(30)18-29-13-7-8-19(17-29)11-12-26(31)27-20-14-21(32-2)16-22(15-20)33-3/h5-6,9-10,14-16,19H,4,7-8,11-13,17-18H2,1-3H3,(H,27,31)