N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-5-oxo-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: N-[[1-(2-methoxyethyl)-4-piperidinyl]methyl]-1-(4-methylphenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: N-[[1-(2-methoxyethyl)piperidin-4-yl]methyl]-1-(4-methylphenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[[1-(2-methoxyethyl)-4-piperidyl]methyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C21H31N3O3 MolecularWeight: 373.48914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)CCOC

Isomeric SMILES

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)CCOC

InChI

InChI=1S/C21H31N3O3/c1-16-3-5-19(6-4-16)24-15-18(13-20(24)25)21(26)22-14-17-7-9-23(10-8-17)11-12-27-2/h3-6,17-18H,7-15H2,1-2H3,(H,22,26)