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

Systemtic Name: N-[3-(cyclopropylcarbamoyl)-4-[4-(phenylmethyl)piperidin-1-yl]phenyl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(4-benzyl-1-piperidyl)-3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide CAS Name: N-[3-[(cyclopropylamino)-oxomethyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(4-benzylpiperidin-1-yl)-3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(4-benzylpiperidino)-3-(cyclopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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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)NC5CC5)[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)NC5CC5)[N+](=O)[O-]

InChI

InChI=1S/C30H32N4O4/c1-20-7-8-23(18-28(20)34(37)38)29(35)32-25-11-12-27(26(19-25)30(36)31-24-9-10-24)33-15-13-22(14-16-33)17-21-5-3-2-4-6-21/h2-8,11-12,18-19,22,24H,9-10,13-17H2,1H3,(H,31,36)(H,32,35)