N-(3-chloranyl-2-methyl-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C20H24ClN3O MolecularWeight: 357.87706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC=C2N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CNC2=CC=CC=C2N3CCCCC3

InChI

InChI=1S/C20H24ClN3O/c1-15-16(21)8-7-10-17(15)23-20(25)14-22-18-9-3-4-11-19(18)24-12-5-2-6-13-24/h3-4,7-11,22H,2,5-6,12-14H2,1H3,(H,23,25)