2-(3-aminophenyl)-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-(3-aminophenyl)-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(3-aminophenyl)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(3-aminophenyl)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(3-aminophenyl)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(3-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=C3)N

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC3=CC(=CC=C3)N

InChI

InChI=1S/C19H23N3O/c20-16-6-4-5-15(13-16)14-19(23)21-17-7-9-18(10-8-17)22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14,20H2,(H,21,23)