N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-[4-(3-cyclopentyl-1-oxopropyl)-1-piperazinyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazin-1-yl]phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-[4-(3-cyclopentylpropanoyl)piperazino]phenyl]-4-methyl-3-nitro-benzamide Formula: C26H32N4O4 MolecularWeight: 464.55668

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CCC4CCCC4)[N+](=O)[O-]

InChI

InChI=1S/C26H32N4O4/c1-19-6-8-21(18-24(19)30(33)34)26(32)27-22-9-11-23(12-10-22)28-14-16-29(17-15-28)25(31)13-7-20-4-2-3-5-20/h6,8-12,18,20H,2-5,7,13-17H2,1H3,(H,27,32)