N-[[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[[1-[(5-cyclopentyl-2-thienyl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[[1-[(5-cyclopentyl-2-thiophenyl)methyl]-3-piperidinyl]methyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-3-yl]methyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[[1-[(5-cyclopentyl-2-thienyl)methyl]-3-piperidyl]methyl]-2-(4-methoxyphenyl)acetamide Formula: C25H34N2O2S MolecularWeight: 426.61466

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=CC=C(S3)C4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC2CCCN(C2)CC3=CC=C(S3)C4CCCC4

InChI

InChI=1S/C25H34N2O2S/c1-29-22-10-8-19(9-11-22)15-25(28)26-16-20-5-4-14-27(17-20)18-23-12-13-24(30-23)21-6-2-3-7-21/h8-13,20-21H,2-7,14-18H2,1H3,(H,26,28)