N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(2-piperidinoanilino)acetamide Formula: C21H26ClN3O2 MolecularWeight: 387.90304

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26ClN3O2/c1-15-12-18(20(27-2)13-16(15)22)24-21(26)14-23-17-8-4-5-9-19(17)25-10-6-3-7-11-25/h4-5,8-9,12-13,23H,3,6-7,10-11,14H2,1-2H3,(H,24,26)