N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[1-[(4-methoxyanilino)-oxomethyl]cyclopentyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[1-[(4-methoxyphenyl)carbamoyl]cyclopentyl]phenyl]-4-methyl-3-nitro-benzamide Formula: C27H27N3O5 MolecularWeight: 473.52038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H27N3O5/c1-18-5-6-19(17-24(18)30(33)34)25(31)28-21-9-7-20(8-10-21)27(15-3-4-16-27)26(32)29-22-11-13-23(35-2)14-12-22/h5-14,17H,3-4,15-16H2,1-2H3,(H,28,31)(H,29,32)