3-azanyl-N-(4-piperidin-1-ylphenyl)benzamide

Systemtic Name: 3-azanyl-N-(4-piperidin-1-ylphenyl)benzamide Openeye Name: 3-amino-N-[4-(1-piperidyl)phenyl]benzamide CAS Name: 3-amino-N-[4-(1-piperidinyl)phenyl]benzamide IUPAC Name: 3-amino-N-(4-piperidin-1-ylphenyl)benzamide Traditional Name: 3-amino-N-(4-piperidinophenyl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21N3O/c19-15-6-4-5-14(13-15)18(22)20-16-7-9-17(10-8-16)21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,19H2,(H,20,22)