3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-N-propyl-pyrrolidine-1-carboxamide

Systemtic Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxidanylidene-N-propyl-pyrrolidine-1-carboxamide Openeye Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-N-propyl-pyrrolidine-1-carboxamide CAS Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-N-propyl-1-pyrrolidinecarboxamide IUPAC Name: 3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-2-oxo-N-propylpyrrolidine-1-carboxamide Traditional Name: 2-keto-3-[4-(4-methoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]-N-propyl-pyrrolidine-1-carboxamide Formula: C20H27N3O3 MolecularWeight: 357.44668

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)N1CCC(C1=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCNC(=O)N1CCC(C1=O)N2CCC(=CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C20H27N3O3/c1-3-11-21-20(25)23-14-10-18(19(23)24)22-12-8-16(9-13-22)15-4-6-17(26-2)7-5-15/h4-8,18H,3,9-14H2,1-2H3,(H,21,25)