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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC=C(C=C3)C(=O)NC4=CC=CC=C4OC)[N+](=O)[O-]

Isomeric SMILES

CC1CCCN(C1)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/c1-18-6-5-15-30(17-18)23-14-11-20(16-24(23)31(34)35)27(33)28-21-12-9-19(10-13-21)26(32)29-22-7-3-4-8-25(22)36-2/h3-4,7-14,16,18H,5-6,15,17H2,1-2H3,(H,28,33)(H,29,32)