(2S)-N-(3,4-dimethoxyphenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide

Systemtic Name: (2S)-N-(3,4-dimethoxyphenyl)-2-(4-pyrrolidin-1-ylcarbonylpiperidin-1-yl)propanamide Openeye Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)-1-piperidyl]propanamide CAS Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[4-[oxo(1-pyrrolidinyl)methyl]-1-piperidinyl]propanamide IUPAC Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidin-1-yl]propanamide Traditional Name: (2S)-N-(3,4-dimethoxyphenyl)-2-[4-(pyrrolidine-1-carbonyl)piperidino]propionamide Formula: C21H31N3O4 MolecularWeight: 389.48854

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)N3CCCC3

Isomeric SMILES

C[C@@H](C(=O)NC1=CC(=C(C=C1)OC)OC)N2CCC(CC2)C(=O)N3CCCC3

InChI

InChI=1S/C21H31N3O4/c1-15(20(25)22-17-6-7-18(27-2)19(14-17)28-3)23-12-8-16(9-13-23)21(26)24-10-4-5-11-24/h6-7,14-16H,4-5,8-13H2,1-3H3,(H,22,25)/t15-/m0/s1