cyclohexyl 2-[4-[(4-methylphenyl)amino]piperidin-1-yl]butanoate

Systemtic Name: cyclohexyl 2-[4-[(4-methylphenyl)amino]piperidin-1-yl]butanoate Openeye Name: cyclohexyl 2-[4-(4-methylanilino)-1-piperidyl]butanoate CAS Name: 2-[4-(4-methylanilino)-1-piperidinyl]butanoic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-[4-(4-methylanilino)piperidin-1-yl]butanoate Traditional Name: 2-[4-(p-toluidino)piperidino]butyric acid cyclohexyl ester Formula: C22H34N2O2 MolecularWeight: 358.51756

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)OC1CCCCC1)N2CCC(CC2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)OC1CCCCC1)N2CCC(CC2)NC3=CC=C(C=C3)C

InChI

InChI=1S/C22H34N2O2/c1-3-21(22(25)26-20-7-5-4-6-8-20)24-15-13-19(14-16-24)23-18-11-9-17(2)10-12-18/h9-12,19-21,23H,3-8,13-16H2,1-2H3