[4-[phenyl(propanoyl)amino]-1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl ethanoate

Systemtic Name: [4-[phenyl(propanoyl)amino]-1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl ethanoate Openeye Name: [4-(N-propanoylanilino)-1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl acetate CAS Name: acetic acid [4-[N-(1-oxopropyl)anilino]-1-(2-thiophen-2-ylethyl)-4-piperidinyl]methyl ester IUPAC Name: [4-(N-propanoylanilino)-1-(2-thiophen-2-ylethyl)piperidin-4-yl]methyl acetate Traditional Name: acetic acid [4-(N-propionylanilino)-1-[2-(2-thienyl)ethyl]-4-piperidyl]methyl ester Formula: C23H30N2O3S MolecularWeight: 414.5609

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)COC(=O)C

Isomeric SMILES

CCC(=O)N(C1=CC=CC=C1)C2(CCN(CC2)CCC3=CC=CS3)COC(=O)C

InChI

InChI=1S/C23H30N2O3S/c1-3-22(27)25(20-8-5-4-6-9-20)23(18-28-19(2)26)12-15-24(16-13-23)14-11-21-10-7-17-29-21/h4-10,17H,3,11-16,18H2,1-2H3