3-(cyclopropylamino)-N,5-bis(3,4-dimethoxyphenyl)pentanamide

Systemtic Name: 3-(cyclopropylamino)-N,5-bis(3,4-dimethoxyphenyl)pentanamide Openeye Name: 3-(cyclopropylamino)-N,5-bis(3,4-dimethoxyphenyl)pentanamide CAS Name: 3-(cyclopropylamino)-N,5-bis(3,4-dimethoxyphenyl)pentanamide IUPAC Name: 3-(cyclopropylamino)-N,5-bis(3,4-dimethoxyphenyl)pentanamide Traditional Name: 3-(cyclopropylamino)-N,5-bis(3,4-dimethoxyphenyl)valeramide Formula: C24H32N2O5 MolecularWeight: 428.52128

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCC(CC(=O)NC2=CC(=C(C=C2)OC)OC)NC3CC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCC(CC(=O)NC2=CC(=C(C=C2)OC)OC)NC3CC3)OC

InChI

InChI=1S/C24H32N2O5/c1-28-20-11-6-16(13-22(20)30-3)5-7-19(25-17-8-9-17)15-24(27)26-18-10-12-21(29-2)23(14-18)31-4/h6,10-14,17,19,25H,5,7-9,15H2,1-4H3,(H,26,27)