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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC(=O)NC2=C(C=C(C=C2)C3=CNN=C3)OCC4CCNC4

Isomeric SMILES

COC1=CC=CC(=C1)COC(=O)NC2=C(C=C(C=C2)C3=CNN=C3)OCC4CCNC4

InChI

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