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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CCN(CC2)CCCNC(=O)N3CCCC3=O

Isomeric SMILES

COC1=CC=C(C=C1)C2=CCN(CC2)CCCNC(=O)N3CCCC3=O

InChI

InChI=1S/C20H27N3O3/c1-26-18-7-5-16(6-8-18)17-9-14-22(15-10-17)12-3-11-21-20(25)23-13-2-4-19(23)24/h5-9H,2-4,10-15H2,1H3,(H,21,25)