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N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-(3,5-dimethylpiperidin-1-yl)-N-methyl-3-nitro-benzamide

N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-(3,5-dimethylpiperidin-1-yl)-N-methyl-3-nitro-benzamide

Systemtic Name:N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-(3,5-dimethylpiperidin-1-yl)-N-methyl-3-nitro-benzamide
Openeye Name:N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-(3,5-dimethyl-1-piperidyl)-N-methyl-3-nitro-benzamide
CAS Name:N-[[4-[(cyclopropylamino)-oxomethyl]phenyl]methyl]-4-(3,5-dimethyl-1-piperidinyl)-N-methyl-3-nitrobenzamide
IUPAC Name:N-[[4-(cyclopropylcarbamoyl)phenyl]methyl]-4-(3,5-dimethylpiperidin-1-yl)-N-methyl-3-nitrobenzamide
Traditional Name:N-[4-(cyclopropylcarbamoyl)benzyl]-4-(3,5-dimethylpiperidino)-N-methyl-3-nitro-benzamide
Formula: C26H32N4O4
MolecularWeight: 464.55668
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-])C


Isomeric SMILES

CC1CC(CN(C1)C2=C(C=C(C=C2)C(=O)N(C)CC3=CC=C(C=C3)C(=O)NC4CC4)[N+](=O)[O-])C


InChI

InChI=1S/C26H32N4O4/c1-17-12-18(2)15-29(14-17)23-11-8-21(13-24(23)30(33)34)26(32)28(3)16-19-4-6-20(7-5-19)25(31)27-22-9-10-22/h4-8,11,13,17-18,22H,9-10,12,14-16H2,1-3H3,(H,27,31)


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