N-(3,4-dichlorophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-(3,4-dichlorophenyl)-2-[(2-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-(3,4-dichlorophenyl)-2-[2-(1-piperidyl)anilino]acetamide CAS Name: N-(3,4-dichlorophenyl)-2-[2-(1-piperidinyl)anilino]acetamide IUPAC Name: N-(3,4-dichlorophenyl)-2-(2-piperidin-1-ylanilino)acetamide Traditional Name: N-(3,4-dichlorophenyl)-2-(2-piperidinoanilino)acetamide Formula: C19H21Cl2N3O MolecularWeight: 378.29554

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

C1CCN(CC1)C2=CC=CC=C2NCC(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H21Cl2N3O/c20-15-9-8-14(12-16(15)21)23-19(25)13-22-17-6-2-3-7-18(17)24-10-4-1-5-11-24/h2-3,6-9,12,22H,1,4-5,10-11,13H2,(H,23,25)