cyclopentyl-[4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]piperidin-1-yl]methanone

Systemtic Name: cyclopentyl-[4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]piperidin-1-yl]methanone Openeye Name: cyclopentyl-[4-[[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]methyl]-1-piperidyl]methanone CAS Name: cyclopentyl-[4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]-1-piperidinyl]methanone IUPAC Name: cyclopentyl-[4-[[ethyl-[1-(4-methoxyphenyl)propan-2-yl]amino]methyl]piperidin-1-yl]methanone Traditional Name: cyclopentyl-[4-[[ethyl-[2-(4-methoxyphenyl)-1-methyl-ethyl]amino]methyl]piperidino]methanone Formula: C24H38N2O2 MolecularWeight: 386.57072

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1CCN(CC1)C(=O)C2CCCC2)C(C)CC3=CC=C(C=C3)OC

Isomeric SMILES

CCN(CC1CCN(CC1)C(=O)C2CCCC2)C(C)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C24H38N2O2/c1-4-25(19(2)17-20-9-11-23(28-3)12-10-20)18-21-13-15-26(16-14-21)24(27)22-7-5-6-8-22/h9-12,19,21-22H,4-8,13-18H2,1-3H3