2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-N-(2-methylsulfanylphenyl)propanamide

Systemtic Name: 2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]-N-(2-methylsulfanylphenyl)propanamide Openeye Name: 2-[4-(4-methyl-1-piperidyl)anilino]-N-(2-methylsulfanylphenyl)propanamide CAS Name: 2-[4-(4-methyl-1-piperidinyl)anilino]-N-[2-(methylthio)phenyl]propanamide IUPAC Name: 2-[4-(4-methylpiperidin-1-yl)anilino]-N-(2-methylsulfanylphenyl)propanamide Traditional Name: 2-[4-(4-methylpiperidino)anilino]-N-[2-(methylthio)phenyl]propionamide Formula: C22H29N3OS MolecularWeight: 383.55016

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3SC

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3SC

InChI

InChI=1S/C22H29N3OS/c1-16-12-14-25(15-13-16)19-10-8-18(9-11-19)23-17(2)22(26)24-20-6-4-5-7-21(20)27-3/h4-11,16-17,23H,12-15H2,1-3H3,(H,24,26)