N-(2-chlorophenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(2-chlorophenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(2-chlorophenyl)-2-[4-(4-methyl-1-piperidyl)anilino]propanamide CAS Name: N-(2-chlorophenyl)-2-[4-(4-methyl-1-piperidinyl)anilino]propanamide IUPAC Name: N-(2-chlorophenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide Traditional Name: N-(2-chlorophenyl)-2-[4-(4-methylpiperidino)anilino]propionamide Formula: C21H26ClN3O MolecularWeight: 371.90364

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C21H26ClN3O/c1-15-11-13-25(14-12-15)18-9-7-17(8-10-18)23-16(2)21(26)24-20-6-4-3-5-19(20)22/h3-10,15-16,23H,11-14H2,1-2H3,(H,24,26)