4-(pentanoylamino)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide

Systemtic Name: 4-(pentanoylamino)-N-(phenylmethyl)-N-pyridin-2-yl-benzamide Openeye Name: N-benzyl-4-(pentanoylamino)-N-(2-pyridyl)benzamide CAS Name: 4-(1-oxopentylamino)-N-(phenylmethyl)-N-(2-pyridinyl)benzamide IUPAC Name: N-benzyl-4-(pentanoylamino)-N-pyridin-2-ylbenzamide Traditional Name: N-benzyl-N-(2-pyridyl)-4-(valerylamino)benzamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

Isomeric SMILES

CCCCC(=O)NC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)C3=CC=CC=N3

InChI

InChI=1S/C24H25N3O2/c1-2-3-12-23(28)26-21-15-13-20(14-16-21)24(29)27(22-11-7-8-17-25-22)18-19-9-5-4-6-10-19/h4-11,13-17H,2-3,12,18H2,1H3,(H,26,28)