[2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl] 3-methoxy-4-methyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl] 3-methoxy-4-methyl-benzoate Openeye Name: [2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl] 3-methoxy-4-methyl-benzoate CAS Name: 3-methoxy-4-methylbenzoic acid [2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl] ester IUPAC Name: [2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl] 3-methoxy-4-methylbenzoate Traditional Name: 3-methoxy-4-methyl-benzoic acid [2-[(1-benzylpyrrolidin-3-yl)amino]-2-keto-ethyl] ester Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C22H26N2O4/c1-16-8-9-18(12-20(16)27-2)22(26)28-15-21(25)23-19-10-11-24(14-19)13-17-6-4-3-5-7-17/h3-9,12,19H,10-11,13-15H2,1-2H3,(H,23,25)