N-cyclopentyl-4-[4-(cyclopentylcarbamoyl)phenyl]benzamide

Systemtic Name: N-cyclopentyl-4-[4-(cyclopentylcarbamoyl)phenyl]benzamide Openeye Name: N-cyclopentyl-4-[4-(cyclopentylcarbamoyl)phenyl]benzamide CAS Name: N-cyclopentyl-4-[4-[(cyclopentylamino)-oxomethyl]phenyl]benzamide IUPAC Name: N-cyclopentyl-4-[4-(cyclopentylcarbamoyl)phenyl]benzamide Traditional Name: N-cyclopentyl-4-[4-(cyclopentylcarbamoyl)phenyl]benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CCCC4

Isomeric SMILES

C1CCC(C1)NC(=O)C2=CC=C(C=C2)C3=CC=C(C=C3)C(=O)NC4CCCC4

InChI

InChI=1S/C24H28N2O2/c27-23(25-21-5-1-2-6-21)19-13-9-17(10-14-19)18-11-15-20(16-12-18)24(28)26-22-7-3-4-8-22/h9-16,21-22H,1-8H2,(H,25,27)(H,26,28)