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

Systemtic Name: (1-pyridin-4-ylpiperidin-4-yl)methyl N-[2-[(4-methoxyphenyl)carbonylamino]phenyl]carbamate Openeye Name: [1-(4-pyridyl)-4-piperidyl]methyl N-[2-[(4-methoxybenzoyl)amino]phenyl]carbamate CAS Name: N-[2-[[(4-methoxyphenyl)-oxomethyl]amino]phenyl]carbamic acid (1-pyridin-4-yl-4-piperidinyl)methyl ester IUPAC Name: (1-pyridin-4-ylpiperidin-4-yl)methyl N-[2-[(4-methoxybenzoyl)amino]phenyl]carbamate Traditional Name: N-[2-(p-anisoylamino)phenyl]carbamic acid [1-(4-pyridyl)-4-piperidyl]methyl ester Formula: C26H28N4O4 MolecularWeight: 460.52492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)OCC3CCN(CC3)C4=CC=NC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2NC(=O)OCC3CCN(CC3)C4=CC=NC=C4

InChI

InChI=1S/C26H28N4O4/c1-33-22-8-6-20(7-9-22)25(31)28-23-4-2-3-5-24(23)29-26(32)34-18-19-12-16-30(17-13-19)21-10-14-27-15-11-21/h2-11,14-15,19H,12-13,16-18H2,1H3,(H,28,31)(H,29,32)