2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide

Systemtic Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Openeye Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide CAS Name: 2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxy-N-methyl-N-[(3-methyl-2-thiophenyl)methyl]benzamide IUPAC Name: 2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-N-methyl-N-[(3-methylthiophen-2-yl)methyl]benzamide Traditional Name: 2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-N-methyl-N-[(3-methyl-2-thienyl)methyl]benzamide Formula: C25H34N2O3S MolecularWeight: 442.61406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

Isomeric SMILES

CC1=C(SC=C1)CN(C)C(=O)C2=C(C=CC(=C2)OC)OC3CCN(CC3)C4CCCC4

InChI

InChI=1S/C25H34N2O3S/c1-18-12-15-31-24(18)17-26(2)25(28)22-16-21(29-3)8-9-23(22)30-20-10-13-27(14-11-20)19-6-4-5-7-19/h8-9,12,15-16,19-20H,4-7,10-11,13-14,17H2,1-3H3