4-(1-cyclopentylpiperidin-4-yl)oxy-3-methoxy-N-methyl-N-(1-thiophen-2-ylethyl)benzamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CCCC4)OC

Isomeric SMILES

CC(C1=CC=CS1)N(C)C(=O)C2=CC(=C(C=C2)OC3CCN(CC3)C4CCCC4)OC

InChI

InChI=1S/C25H34N2O3S/c1-18(24-9-6-16-31-24)26(2)25(28)19-10-11-22(23(17-19)29-3)30-21-12-14-27(15-13-21)20-7-4-5-8-20/h6,9-11,16-18,20-21H,4-5,7-8,12-15H2,1-3H3