N-[5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonylthiophen-2-yl]propanamide

Systemtic Name: N-[5-[4-[methyl(phenethyl)amino]piperidin-1-yl]carbonylthiophen-2-yl]propanamide Openeye Name: N-[5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-2-thienyl]propanamide CAS Name: N-[5-[[4-[methyl(phenethyl)amino]-1-piperidinyl]-oxomethyl]-2-thiophenyl]propanamide IUPAC Name: N-[5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]thiophen-2-yl]propanamide Traditional Name: N-[5-[4-[methyl(phenethyl)amino]piperidine-1-carbonyl]-2-thienyl]propionamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(S1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=C(S1)C(=O)N2CCC(CC2)N(C)CCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O2S/c1-3-20(26)23-21-10-9-19(28-21)22(27)25-15-12-18(13-16-25)24(2)14-11-17-7-5-4-6-8-17/h4-10,18H,3,11-16H2,1-2H3,(H,23,26)