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

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxy-benzamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-2-[(1-cyclopentyl-4-piperidinyl)oxy]-5-methoxybenzamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-2-(1-cyclopentylpiperidin-4-yl)oxy-5-methoxybenzamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-[(1-cyclopentyl-4-piperidyl)oxy]-5-methoxy-benzamide Formula: C23H29ClN2O3S MolecularWeight: 449.00596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=CC=C(S4)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)OC2CCN(CC2)C3CCCC3)C(=O)NCC4=CC=C(S4)Cl

InChI

InChI=1S/C23H29ClN2O3S/c1-28-18-6-8-21(20(14-18)23(27)25-15-19-7-9-22(24)30-19)29-17-10-12-26(13-11-17)16-4-2-3-5-16/h6-9,14,16-17H,2-5,10-13,15H2,1H3,(H,25,27)