4-(3-cyclopentylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide

Systemtic Name: 4-(3-cyclopentylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(3-cyclopentylpropanoylamino)-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(3-cyclopentyl-1-oxopropyl)amino]-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(3-cyclopentylpropanoylamino)-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-(3-cyclopentylpropanoylamino)-N-(3-pyridylmethyl)benzamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)CCC(=O)NC2=CC=C(C=C2)C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H25N3O2/c25-20(12-7-16-4-1-2-5-16)24-19-10-8-18(9-11-19)21(26)23-15-17-6-3-13-22-14-17/h3,6,8-11,13-14,16H,1-2,4-5,7,12,15H2,(H,23,26)(H,24,25)