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

Systemtic Name: 1-butyl-N-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: 1-butyl-N-(1-ethyl-4-piperidyl)-2-(4-methoxyphenyl)-5-oxo-pyrrolidine-3-carboxamide CAS Name: 1-butyl-N-(1-ethyl-4-piperidinyl)-2-(4-methoxyphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-butyl-N-(1-ethylpiperidin-4-yl)-2-(4-methoxyphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 1-butyl-N-(1-ethyl-4-piperidyl)-5-keto-2-(4-methoxyphenyl)pyrrolidine-3-carboxamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2CCN(CC2)CC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2CCN(CC2)CC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H35N3O3/c1-4-6-13-26-21(27)16-20(22(26)17-7-9-19(29-3)10-8-17)23(28)24-18-11-14-25(5-2)15-12-18/h7-10,18,20,22H,4-6,11-16H2,1-3H3,(H,24,28)