N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-benzamide

Systemtic Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-benzamide Formula: C27H28N2O3 MolecularWeight: 428.52282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C27H28N2O3/c1-19-5-7-20(8-6-19)25(30)28-22-11-9-21(10-12-22)27(17-3-4-18-27)26(31)29-23-13-15-24(32-2)16-14-23/h5-16H,3-4,17-18H2,1-2H3,(H,28,30)(H,29,31)