3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea

Systemtic Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea Openeye Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methyl-4-piperidyl)thiourea CAS Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methyl-4-piperidinyl)thiourea IUPAC Name: 3-cyclopentyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-1-(1-methylpiperidin-4-yl)thiourea Traditional Name: 3-cyclopentyl-1-homoveratryl-1-(1-methyl-4-piperidyl)thiourea Formula: C22H35N3O2S MolecularWeight: 405.5972

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)N(CCC2=CC(=C(C=C2)OC)OC)C(=S)NC3CCCC3

Isomeric SMILES

CN1CCC(CC1)N(CCC2=CC(=C(C=C2)OC)OC)C(=S)NC3CCCC3

InChI

InChI=1S/C22H35N3O2S/c1-24-13-11-19(12-14-24)25(22(28)23-18-6-4-5-7-18)15-10-17-8-9-20(26-2)21(16-17)27-3/h8-9,16,18-19H,4-7,10-15H2,1-3H3,(H,23,28)