(4-chlorophenyl) N-methyl-N-[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]carbamate

Systemtic Name: (4-chlorophenyl) N-methyl-N-[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]carbamate Openeye Name: (4-chlorophenyl) N-methyl-N-[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]carbamate CAS Name: N-methyl-N-[4-[5-(1-pyrrolidinyl)pentyl]cyclohexyl]carbamic acid (4-chlorophenyl) ester IUPAC Name: (4-chlorophenyl) N-methyl-N-[4-(5-pyrrolidin-1-ylpentyl)cyclohexyl]carbamate Traditional Name: N-methyl-N-[4-(5-pyrrolidinopentyl)cyclohexyl]carbamic acid (4-chlorophenyl) ester Formula: C23H35ClN2O2 MolecularWeight: 406.9892

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCC(CC1)CCCCCN2CCCC2)C(=O)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CN(C1CCC(CC1)CCCCCN2CCCC2)C(=O)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H35ClN2O2/c1-25(23(27)28-22-14-10-20(24)11-15-22)21-12-8-19(9-13-21)7-3-2-4-16-26-17-5-6-18-26/h10-11,14-15,19,21H,2-9,12-13,16-18H2,1H3