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

Systemtic Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-3-nitro-benzamide CAS Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[[1-(4-methoxyphenyl)cyclopentyl]methyl]-4-methyl-3-nitro-benzamide Formula: C21H24N2O4 MolecularWeight: 368.42626

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NCC2(CCCC2)C3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C21H24N2O4/c1-15-5-6-16(13-19(15)23(25)26)20(24)22-14-21(11-3-4-12-21)17-7-9-18(27-2)10-8-17/h5-10,13H,3-4,11-12,14H2,1-2H3,(H,22,24)