N-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide

Systemtic Name: N-phenyl-2-[(4-piperidin-1-ylphenyl)amino]ethanamide Openeye Name: N-phenyl-2-[4-(1-piperidyl)anilino]acetamide CAS Name: N-phenyl-2-[4-(1-piperidinyl)anilino]acetamide IUPAC Name: N-phenyl-2-(4-piperidin-1-ylanilino)acetamide Traditional Name: N-phenyl-2-(4-piperidinoanilino)acetamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NCC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(21-17-7-3-1-4-8-17)15-20-16-9-11-18(12-10-16)22-13-5-2-6-14-22/h1,3-4,7-12,20H,2,5-6,13-15H2,(H,21,23)