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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC(C(=O)NC1=C(C=CC(=C1)Cl)OC)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O2/c1-15(21(26)24-19-14-16(22)6-11-20(19)27-2)23-17-7-9-18(10-8-17)25-12-4-3-5-13-25/h6-11,14-15,23H,3-5,12-13H2,1-2H3,(H,24,26)