2-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 2-[[4-(piperidin-1-ylmethyl)phenyl]carbonylamino]-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 2-[[4-(1-piperidylmethyl)benzoyl]amino]-N-(3-pyridylmethyl)benzamide CAS Name: 2-[[oxo-[4-(1-piperidinylmethyl)phenyl]methyl]amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 2-[[4-(piperidin-1-ylmethyl)benzoyl]amino]-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 2-[[4-(piperidinomethyl)benzoyl]amino]-N-(3-pyridylmethyl)benzamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1CCN(CC1)CC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C26H28N4O2/c31-25(22-12-10-20(11-13-22)19-30-15-4-1-5-16-30)29-24-9-3-2-8-23(24)26(32)28-18-21-7-6-14-27-17-21/h2-3,6-14,17H,1,4-5,15-16,18-19H2,(H,28,32)(H,29,31)