N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)propanamide

Systemtic Name: N-(1-cyclopropylcarbonylpiperidin-4-yl)-3-(3,4-dimethoxyphenyl)propanamide Openeye Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)propanamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-3-(3,4-dimethoxyphenyl)propanamide IUPAC Name: N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-3-(3,4-dimethoxyphenyl)propanamide Traditional Name: N-[1-(cyclopropanecarbonyl)-4-piperidyl]-3-(3,4-dimethoxyphenyl)propionamide Formula: C20H28N2O4 MolecularWeight: 360.44732

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NC2CCN(CC2)C(=O)C3CC3)OC

InChI

InChI=1S/C20H28N2O4/c1-25-17-7-3-14(13-18(17)26-2)4-8-19(23)21-16-9-11-22(12-10-16)20(24)15-5-6-15/h3,7,13,15-16H,4-6,8-12H2,1-2H3,(H,21,23)