N-(5-chloranyl-2-methyl-phenyl)-2-[[3-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]amino]propanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[[3-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]amino]propanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[3-[(4-hydroxy-1-piperidyl)methyl]anilino]propanamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[3-[(4-hydroxy-1-piperidinyl)methyl]anilino]propanamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[3-[(4-hydroxypiperidin-1-yl)methyl]anilino]propanamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[3-[(4-hydroxypiperidino)methyl]anilino]propionamide Formula: C22H28ClN3O2 MolecularWeight: 401.92962

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=CC(=C2)CN3CCC(CC3)O

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C(C)NC2=CC=CC(=C2)CN3CCC(CC3)O

InChI

InChI=1S/C22H28ClN3O2/c1-15-6-7-18(23)13-21(15)25-22(28)16(2)24-19-5-3-4-17(12-19)14-26-10-8-20(27)9-11-26/h3-7,12-13,16,20,24,27H,8-11,14H2,1-2H3,(H,25,28)