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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-methylthiophen-2-yl)methyl]piperidin-3-yl]propanamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-methyl-2-thienyl)methyl]-3-piperidyl]propanamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-methyl-2-thiophenyl)methyl]-3-piperidinyl]propanamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-3-[1-[(3-methylthiophen-2-yl)methyl]piperidin-3-yl]propanamide Traditional Name: N-(2,4-dimethoxybenzyl)-3-[1-[(3-methyl-2-thienyl)methyl]-3-piperidyl]propionamide Formula: C23H32N2O3S MolecularWeight: 416.57678

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

Isomeric SMILES

CC1=C(SC=C1)CN2CCCC(C2)CCC(=O)NCC3=C(C=C(C=C3)OC)OC

InChI

InChI=1S/C23H32N2O3S/c1-17-10-12-29-22(17)16-25-11-4-5-18(15-25)6-9-23(26)24-14-19-7-8-20(27-2)13-21(19)28-3/h7-8,10,12-13,18H,4-6,9,11,14-16H2,1-3H3,(H,24,26)