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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidyl]propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]-1-piperidinyl]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidin-1-yl]propanamide Traditional Name: N-(cyclopropylcarbamoyl)-2-[4-[2-(3,5-dimethoxyphenyl)ethyl]piperidino]propionamide Formula: C22H33N3O4 MolecularWeight: 403.51512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)N2CCC(CC2)CCC3=CC(=CC(=C3)OC)OC

InChI

InChI=1S/C22H33N3O4/c1-15(21(26)24-22(27)23-18-6-7-18)25-10-8-16(9-11-25)4-5-17-12-19(28-2)14-20(13-17)29-3/h12-16,18H,4-11H2,1-3H3,(H2,23,24,26,27)