N-(3-chloranyl-2-methyl-phenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[(4-piperidin-1-ylphenyl)amino]propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[4-(1-piperidyl)anilino]propanamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[4-(1-piperidinyl)anilino]propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-(4-piperidin-1-ylanilino)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-(4-piperidinoanilino)propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C(C)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C21H26ClN3O/c1-15-19(22)7-6-8-20(15)24-21(26)16(2)23-17-9-11-18(12-10-17)25-13-4-3-5-14-25/h6-12,16,23H,3-5,13-14H2,1-2H3,(H,24,26)