N-[4-(cyclopropylcarbamoylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: N-[4-[[(cyclopropylamino)-oxomethyl]amino]phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: N-[4-(cyclopropylcarbamoylamino)phenyl]-1-homoveratryl-5-keto-pyrrolidine-3-carboxamide Formula: C25H30N4O5 MolecularWeight: 466.5295

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2CC(CC2=O)C(=O)NC3=CC=C(C=C3)NC(=O)NC4CC4)OC

InChI

InChI=1S/C25H30N4O5/c1-33-21-10-3-16(13-22(21)34-2)11-12-29-15-17(14-23(29)30)24(31)26-18-4-6-19(7-5-18)27-25(32)28-20-8-9-20/h3-7,10,13,17,20H,8-9,11-12,14-15H2,1-2H3,(H,26,31)(H2,27,28,32)