1-butyl-N-(1-cyclopropylethyl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-butyl-N-(1-cyclopropylethyl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-(1-cyclopropylethyl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-(1-cyclopropylethyl)-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-(1-cyclopropylethyl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-(1-cyclopropylethyl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C21H30N2O3 MolecularWeight: 358.4745

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC(C)C2CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC(C)C2CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H30N2O3/c1-4-5-12-23-19(24)13-18(21(25)22-14(2)15-6-7-15)20(23)16-8-10-17(26-3)11-9-16/h8-11,14-15,18,20H,4-7,12-13H2,1-3H3,(H,22,25)