2-(2-aminophenyl)-N-(4-piperidin-1-ylphenyl)ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC=CC=C3N

InChI

InChI=1S/C19H23N3O/c20-18-7-3-2-6-15(18)14-19(23)21-16-8-10-17(11-9-16)22-12-4-1-5-13-22/h2-3,6-11H,1,4-5,12-14,20H2,(H,21,23)