N-[3-(2-methoxyethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide

Systemtic Name: N-[3-(2-methoxyethylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(2-methoxyethylamino)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(2-methoxyethylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C30H34N4O5 MolecularWeight: 530.61476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCC(CC3)CC4=CC=CC=C4)C(=O)NCCOC)[N+](=O)[O-]

InChI

InChI=1S/C30H34N4O5/c1-21-8-9-24(19-28(21)34(37)38)29(35)32-25-10-11-27(26(20-25)30(36)31-14-17-39-2)33-15-12-23(13-16-33)18-22-6-4-3-5-7-22/h3-11,19-20,23H,12-18H2,1-2H3,(H,31,36)(H,32,35)