N-aminocarbonyl-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide

Systemtic Name: N-aminocarbonyl-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-carbamoyl-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: N-carbamoyl-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-carbamoyl-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-carbamoyl-3-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]propionamide Formula: C19H29N3O4 MolecularWeight: 363.45126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CCC2CCN(CC2)CCC(=O)NC(=O)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CCC2CCN(CC2)CCC(=O)NC(=O)N)OC

InChI

InChI=1S/C19H29N3O4/c1-25-16-11-15(12-17(13-16)26-2)4-3-14-5-8-22(9-6-14)10-7-18(23)21-19(20)24/h11-14H,3-10H2,1-2H3,(H3,20,21,23,24)