2-[2-(2,2-dicyclohexylethyl)piperidin-1-yl]ethyl N-[(4-methoxyphenyl)methyl]carbamate

Systemtic Name: 2-[2-(2,2-dicyclohexylethyl)piperidin-1-yl]ethyl N-[(4-methoxyphenyl)methyl]carbamate Openeye Name: 2-[2-(2,2-dicyclohexylethyl)-1-piperidyl]ethyl N-[(4-methoxyphenyl)methyl]carbamate CAS Name: N-[(4-methoxyphenyl)methyl]carbamic acid 2-[2-(2,2-dicyclohexylethyl)-1-piperidinyl]ethyl ester IUPAC Name: 2-[2-(2,2-dicyclohexylethyl)piperidin-1-yl]ethyl N-[(4-methoxyphenyl)methyl]carbamate Traditional Name: N-p-anisylcarbamic acid 2-[2-(2,2-dicyclohexylethyl)piperidino]ethyl ester Formula: C30H48N2O3 MolecularWeight: 484.71372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CNC(=O)OCCN2CCCCC2CC(C3CCCCC3)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CNC(=O)OCCN2CCCCC2CC(C3CCCCC3)C4CCCCC4

InChI

InChI=1S/C30H48N2O3/c1-34-28-17-15-24(16-18-28)23-31-30(33)35-21-20-32-19-9-8-14-27(32)22-29(25-10-4-2-5-11-25)26-12-6-3-7-13-26/h15-18,25-27,29H,2-14,19-23H2,1H3,(H,31,33)