N-[(4-methoxyphenyl)methyl]-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-1-[(3R)-1-(4-methylphenyl)-5-oxidanylidene-pyrrolidin-3-yl]carbonyl-piperidine-4-carboxamide Openeye Name: N-[(4-methoxyphenyl)methyl]-1-[(3R)-5-oxo-1-(p-tolyl)pyrrolidine-3-carbonyl]piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-[[(3R)-1-(4-methylphenyl)-5-oxo-3-pyrrolidinyl]-oxomethyl]-4-piperidinecarboxamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-1-[(3R)-1-(4-methylphenyl)-5-oxopyrrolidine-3-carbonyl]piperidine-4-carboxamide Traditional Name: 1-[(3R)-5-keto-1-(p-tolyl)pyrrolidine-3-carbonyl]-N-p-anisyl-isonipecotamide Formula: C26H31N3O4 MolecularWeight: 449.54204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC(CC2=O)C(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C[C@@H](CC2=O)C(=O)N3CCC(CC3)C(=O)NCC4=CC=C(C=C4)OC

InChI

InChI=1S/C26H31N3O4/c1-18-3-7-22(8-4-18)29-17-21(15-24(29)30)26(32)28-13-11-20(12-14-28)25(31)27-16-19-5-9-23(33-2)10-6-19/h3-10,20-21H,11-17H2,1-2H3,(H,27,31)/t21-/m1/s1