N-cycloheptyl-4-[3-(propanoylamino)pyridin-2-yl]benzamide

Systemtic Name: N-cycloheptyl-4-[3-(propanoylamino)pyridin-2-yl]benzamide Openeye Name: N-cycloheptyl-4-[3-(propanoylamino)-2-pyridyl]benzamide CAS Name: N-cycloheptyl-4-[3-(1-oxopropylamino)-2-pyridinyl]benzamide IUPAC Name: N-cycloheptyl-4-[3-(propanoylamino)pyridin-2-yl]benzamide Traditional Name: N-cycloheptyl-4-(3-propionamido-2-pyridyl)benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCCCCC3

Isomeric SMILES

CCC(=O)NC1=C(N=CC=C1)C2=CC=C(C=C2)C(=O)NC3CCCCCC3

InChI

InChI=1S/C22H27N3O2/c1-2-20(26)25-19-10-7-15-23-21(19)16-11-13-17(14-12-16)22(27)24-18-8-5-3-4-6-9-18/h7,10-15,18H,2-6,8-9H2,1H3,(H,24,27)(H,25,26)