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

Systemtic Name: N-(2-chlorophenyl)-2-[[3-[(4-oxidanylpiperidin-1-yl)methyl]phenyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[3-[(4-hydroxy-1-piperidyl)methyl]anilino]propanamide CAS Name: N-(2-chlorophenyl)-2-[3-[(4-hydroxy-1-piperidinyl)methyl]anilino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[3-[(4-hydroxypiperidin-1-yl)methyl]anilino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[3-[(4-hydroxypiperidino)methyl]anilino]propionamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=CC(=C2)CN3CCC(CC3)O

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1Cl)NC2=CC=CC(=C2)CN3CCC(CC3)O

InChI

InChI=1S/C21H26ClN3O2/c1-15(21(27)24-20-8-3-2-7-19(20)22)23-17-6-4-5-16(13-17)14-25-11-9-18(26)10-12-25/h2-8,13,15,18,23,26H,9-12,14H2,1H3,(H,24,27)