N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide Openeye Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide CAS Name: N-[4-[(2-methoxyanilino)-oxomethyl]phenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide IUPAC Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide Traditional Name: N-[4-[(2-methoxyphenyl)carbamoyl]phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide Formula: C27H28N4O5 MolecularWeight: 488.53502

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

InChI

InChI=1S/C27H28N4O5/c1-18-13-15-30(16-14-18)23-12-9-20(17-24(23)31(34)35)27(33)28-21-10-7-19(8-11-21)26(32)29-22-5-3-4-6-25(22)36-2/h3-12,17-18H,13-16H2,1-2H3,(H,28,33)(H,29,32)