3-(4-methoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-yl-ethyl)propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(1-piperidyl)-2-(3-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(1-piperidinyl)-2-(3-thiophenyl)ethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-(2-piperidin-1-yl-2-thiophen-3-ylethyl)propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-piperidino-2-(3-thienyl)ethyl]propionamide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CSC=C2)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NCC(C2=CSC=C2)N3CCCCC3

InChI

InChI=1S/C21H28N2O2S/c1-25-19-8-5-17(6-9-19)7-10-21(24)22-15-20(18-11-14-26-16-18)23-12-3-2-4-13-23/h5-6,8-9,11,14,16,20H,2-4,7,10,12-13,15H2,1H3,(H,22,24)