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

Systemtic Name: [2-oxidanylidene-2-[[1-(phenylmethyl)pyrrolidin-3-yl]amino]ethyl] 4-(methoxymethyl)benzoate Openeye Name: [2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxo-ethyl] 4-(methoxymethyl)benzoate CAS Name: 4-(methoxymethyl)benzoic acid [2-oxo-2-[[1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl] ester IUPAC Name: [2-[(1-benzylpyrrolidin-3-yl)amino]-2-oxoethyl] 4-(methoxymethyl)benzoate Traditional Name: 4-(methoxymethyl)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:

COCC1=CC=C(C=C1)C(=O)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

Isomeric SMILES

COCC1=CC=C(C=C1)C(=O)OCC(=O)NC2CCN(C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O4/c1-27-15-18-7-9-19(10-8-18)22(26)28-16-21(25)23-20-11-12-24(14-20)13-17-5-3-2-4-6-17/h2-10,20H,11-16H2,1H3,(H,23,25)