3-(3,4-dimethoxyphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide

Systemtic Name: 3-(3,4-dimethoxyphenyl)-N-[(4-piperidin-1-ylcarbonylphenyl)methyl]propanamide Openeye Name: 3-(3,4-dimethoxyphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide CAS Name: 3-(3,4-dimethoxyphenyl)-N-[[4-[oxo(1-piperidinyl)methyl]phenyl]methyl]propanamide IUPAC Name: 3-(3,4-dimethoxyphenyl)-N-[[4-(piperidine-1-carbonyl)phenyl]methyl]propanamide Traditional Name: 3-(3,4-dimethoxyphenyl)-N-[4-(piperidine-1-carbonyl)benzyl]propionamide Formula: C24H30N2O4 MolecularWeight: 410.506

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCCC3)OC

InChI

InChI=1S/C24H30N2O4/c1-29-21-12-8-18(16-22(21)30-2)9-13-23(27)25-17-19-6-10-20(11-7-19)24(28)26-14-4-3-5-15-26/h6-8,10-12,16H,3-5,9,13-15,17H2,1-2H3,(H,25,27)