[4-(1H-pyrazol-4-yl)-2-(pyrrolidin-2-ylmethoxy)phenyl] N-[(3-methoxyphenyl)methyl]carbamate

Systemtic Name: [4-(1H-pyrazol-4-yl)-2-(pyrrolidin-2-ylmethoxy)phenyl] N-[(3-methoxyphenyl)methyl]carbamate Openeye Name: [4-(1H-pyrazol-4-yl)-2-(pyrrolidin-2-ylmethoxy)phenyl] N-[(3-methoxyphenyl)methyl]carbamate CAS Name: N-[(3-methoxyphenyl)methyl]carbamic acid [4-(1H-pyrazol-4-yl)-2-(2-pyrrolidinylmethoxy)phenyl] ester IUPAC Name: [4-(1H-pyrazol-4-yl)-2-(pyrrolidin-2-ylmethoxy)phenyl] N-[(3-methoxyphenyl)methyl]carbamate Traditional Name: N-m-anisylcarbamic acid [4-(1H-pyrazol-4-yl)-2-(pyrrolidin-2-ylmethoxy)phenyl] ester Formula: C23H26N4O4 MolecularWeight: 422.47694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)OC2=C(C=C(C=C2)C3=CNN=C3)OCC4CCCN4

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)OC2=C(C=C(C=C2)C3=CNN=C3)OCC4CCCN4

InChI

InChI=1S/C23H26N4O4/c1-29-20-6-2-4-16(10-20)12-25-23(28)31-21-8-7-17(18-13-26-27-14-18)11-22(21)30-15-19-5-3-9-24-19/h2,4,6-8,10-11,13-14,19,24H,3,5,9,12,15H2,1H3,(H,25,28)(H,26,27)