N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide

Systemtic Name: N-[(4-pyrrolidin-1-ylcarbonylphenyl)methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Openeye Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide CAS Name: N-[[4-[oxo(1-pyrrolidinyl)methyl]phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide IUPAC Name: N-[[4-(pyrrolidine-1-carbonyl)phenyl]methyl]-3-(3,4,5-trimethoxyphenyl)propanamide Traditional Name: N-[4-(pyrrolidine-1-carbonyl)benzyl]-3-(3,4,5-trimethoxyphenyl)propionamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)CCC(=O)NCC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C24H30N2O5/c1-29-20-14-18(15-21(30-2)23(20)31-3)8-11-22(27)25-16-17-6-9-19(10-7-17)24(28)26-12-4-5-13-26/h6-7,9-10,14-15H,4-5,8,11-13,16H2,1-3H3,(H,25,27)