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

Systemtic Name: 4-(piperidin-1-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(1-piperidylmethyl)-N-(3-pyridylmethyl)benzamide CAS Name: 4-(1-piperidinylmethyl)-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(piperidin-1-ylmethyl)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(piperidinomethyl)-N-(3-pyridylmethyl)benzamide Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O/c23-19(21-14-17-5-4-10-20-13-17)18-8-6-16(7-9-18)15-22-11-2-1-3-12-22/h4-10,13H,1-3,11-12,14-15H2,(H,21,23)