(1-pyridin-4-ylpyrrolidin-3-yl) N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate

Systemtic Name: (1-pyridin-4-ylpyrrolidin-3-yl) N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate Openeye Name: [1-(4-pyridyl)pyrrolidin-3-yl] N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]carbamic acid (1-pyridin-4-yl-3-pyrrolidinyl) ester IUPAC Name: (1-pyridin-4-ylpyrrolidin-3-yl) N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamic acid [1-(4-pyridyl)pyrrolidin-3-yl] ester Formula: C24H24N4O4 MolecularWeight: 432.47176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)OC3CCN(C3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)OC3CCN(C3)C4=CC=NC=C4

InChI

InChI=1S/C24H24N4O4/c1-31-19-8-6-17(7-9-19)26-23(29)21-4-2-3-5-22(21)27-24(30)32-20-12-15-28(16-20)18-10-13-25-14-11-18/h2-11,13-14,20H,12,15-16H2,1H3,(H,26,29)(H,27,30)