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

Systemtic Name: N-[[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)ethanamide Openeye Name: N-[[1-[(5-cyclopentyl-2-thienyl)methyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide CAS Name: N-[[1-[(5-cyclopentyl-2-thiophenyl)methyl]-3-piperidinyl]methyl]-2-(2-methoxyphenoxy)acetamide IUPAC Name: N-[[1-[(5-cyclopentylthiophen-2-yl)methyl]piperidin-3-yl]methyl]-2-(2-methoxyphenoxy)acetamide Traditional Name: N-[[1-[(5-cyclopentyl-2-thienyl)methyl]-3-piperidyl]methyl]-2-(2-methoxyphenoxy)acetamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=C(S3)C4CCCC4

Isomeric SMILES

COC1=CC=CC=C1OCC(=O)NCC2CCCN(C2)CC3=CC=C(S3)C4CCCC4

InChI

InChI=1S/C25H34N2O3S/c1-29-22-10-4-5-11-23(22)30-18-25(28)26-15-19-7-6-14-27(16-19)17-21-12-13-24(31-21)20-8-2-3-9-20/h4-5,10-13,19-20H,2-3,6-9,14-18H2,1H3,(H,26,28)