N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide

Systemtic Name: N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide Openeye Name: N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide CAS Name: N-cyclopentyl-3-[4-[(cyclopropylmethylamino)-oxomethyl]phenyl]-4-methylbenzamide IUPAC Name: N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methylbenzamide Traditional Name: N-cyclopentyl-3-[4-(cyclopropylmethylcarbamoyl)phenyl]-4-methyl-benzamide Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)C3=CC=C(C=C3)C(=O)NCC4CC4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2CCCC2)C3=CC=C(C=C3)C(=O)NCC4CC4

InChI

InChI=1S/C24H28N2O2/c1-16-6-9-20(24(28)26-21-4-2-3-5-21)14-22(16)18-10-12-19(13-11-18)23(27)25-15-17-7-8-17/h6,9-14,17,21H,2-5,7-8,15H2,1H3,(H,25,27)(H,26,28)