N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(thiophen-3-ylmethyl)piperidin-3-yl]propanamide

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(thiophen-3-ylmethyl)piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(3-thienylmethyl)-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(3-thiophenylmethyl)-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-(thiophen-3-ylmethyl)piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-(3-thenyl)-3-piperidyl]propionamide Formula: C22H30N2O3S MolecularWeight: 402.5502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CSC=C3)OC

Isomeric SMILES

COC1=CC(=C(C=C1)CNC(=O)CCC2CCCN(C2)CC3=CSC=C3)OC

InChI

InChI=1S/C22H30N2O3S/c1-26-20-7-6-19(21(12-20)27-2)13-23-22(25)8-5-17-4-3-10-24(14-17)15-18-9-11-28-16-18/h6-7,9,11-12,16-17H,3-5,8,10,13-15H2,1-2H3,(H,23,25)