4-(piperidin-1-ylmethyl)-N-pyridin-3-yl-benzamide

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-pyridin-3-yl-benzamide Openeye Name: 4-(1-piperidylmethyl)-N-(3-pyridyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(3-pyridinyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-pyridin-3-ylbenzamide Traditional Name: 4-(piperidinomethyl)-N-(3-pyridyl)benzamide Formula: C18H21N3O MolecularWeight: 295.37884

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H21N3O/c22-18(20-17-5-4-10-19-13-17)16-8-6-15(7-9-16)14-21-11-2-1-3-12-21/h4-10,13H,1-3,11-12,14H2,(H,20,22)