1-cyclopentyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-cyclopentyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-cyclopentyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-cyclopentyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-cyclopentyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-cyclopentyl-N-cyclopropyl-5-keto-N-p-anisyl-pyrrolidine-3-carboxamide Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3CC(=O)N(C3)C4CCCC4

InChI

InChI=1S/C21H28N2O3/c1-26-19-10-6-15(7-11-19)13-23(18-8-9-18)21(25)16-12-20(24)22(14-16)17-4-2-3-5-17/h6-7,10-11,16-18H,2-5,8-9,12-14H2,1H3