N-(phenylmethyl)-4-(5-pyridin-4-ylpentyl)pyridine-2-carboxamide

Systemtic Name: N-(phenylmethyl)-4-(5-pyridin-4-ylpentyl)pyridine-2-carboxamide Openeye Name: N-benzyl-4-[5-(4-pyridyl)pentyl]pyridine-2-carboxamide CAS Name: N-(phenylmethyl)-4-(5-pyridin-4-ylpentyl)-2-pyridinecarboxamide IUPAC Name: N-benzyl-4-(5-pyridin-4-ylpentyl)pyridine-2-carboxamide Traditional Name: N-benzyl-4-[5-(4-pyridyl)pentyl]picolinamide Formula: C23H25N3O MolecularWeight: 359.4641

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)C2=NC=CC(=C2)CCCCCC3=CC=NC=C3

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)C2=NC=CC(=C2)CCCCCC3=CC=NC=C3

InChI

InChI=1S/C23H25N3O/c27-23(26-18-21-9-5-2-6-10-21)22-17-20(13-16-25-22)8-4-1-3-7-19-11-14-24-15-12-19/h2,5-6,9-17H,1,3-4,7-8,18H2,(H,26,27)