(4-chlorophenyl) N-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclohexyl]carbamate

Systemtic Name: (4-chlorophenyl) N-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclohexyl]carbamate Openeye Name: (4-chlorophenyl) N-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclohexyl]carbamate CAS Name: N-methyl-N-[4-[4-(1-pyrrolidinylmethyl)phenyl]cyclohexyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-methyl-N-[4-[4-(pyrrolidin-1-ylmethyl)phenyl]cyclohexyl]carbamate Traditional Name: N-methyl-N-[4-[4-(pyrrolidinomethyl)phenyl]cyclohexyl]carbamic acid (4-chlorophenyl) ester Formula: C25H31ClN2O2 MolecularWeight: 426.97884

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)C2=CC=C(C=C2)CN3CCCC3)C(=O)OC4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C1CCC(CC1)C2=CC=C(C=C2)CN3CCCC3)C(=O)OC4=CC=C(C=C4)Cl

InChI

InChI=1S/C25H31ClN2O2/c1-27(25(29)30-24-14-10-22(26)11-15-24)23-12-8-21(9-13-23)20-6-4-19(5-7-20)18-28-16-2-3-17-28/h4-7,10-11,14-15,21,23H,2-3,8-9,12-13,16-18H2,1H3