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

Systemtic Name: (1-pyridin-4-ylpiperidin-4-yl) N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate Openeye Name: [1-(4-pyridyl)-4-piperidyl] N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate CAS Name: N-[2-[(4-methoxyanilino)-oxomethyl]phenyl]carbamic acid (1-pyridin-4-yl-4-piperidinyl) ester IUPAC Name: (1-pyridin-4-ylpiperidin-4-yl) N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamate Traditional Name: N-[2-[(4-methoxyphenyl)carbamoyl]phenyl]carbamic acid [1-(4-pyridyl)-4-piperidyl] ester Formula: C25H26N4O4 MolecularWeight: 446.49834

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)OC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)OC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C25H26N4O4/c1-32-20-8-6-18(7-9-20)27-24(30)22-4-2-3-5-23(22)28-25(31)33-21-12-16-29(17-13-21)19-10-14-26-15-11-19/h2-11,14-15,21H,12-13,16-17H2,1H3,(H,27,30)(H,28,31)