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

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

Systemtic Name:4-methyl-3-nitro-N-[4-[4-(phenylmethyl)piperidin-1-yl]-3-(propan-2-ylcarbamoyl)phenyl]benzamide
Openeye Name:N-[4-(4-benzyl-1-piperidyl)-3-(isopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide
CAS Name:4-methyl-3-nitro-N-[3-[oxo-(propan-2-ylamino)methyl]-4-[4-(phenylmethyl)-1-piperidinyl]phenyl]benzamide
IUPAC Name:N-[4-(4-benzylpiperidin-1-yl)-3-(propan-2-ylcarbamoyl)phenyl]-4-methyl-3-nitrobenzamide
Traditional Name:N-[4-(4-benzylpiperidino)-3-(isopropylcarbamoyl)phenyl]-4-methyl-3-nitro-benzamide
Formula: C30H34N4O4
MolecularWeight: 514.61536
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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)NC(C)C)[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)NC(C)C)[N+](=O)[O-]


InChI

InChI=1S/C30H34N4O4/c1-20(2)31-30(36)26-19-25(32-29(35)24-10-9-21(3)28(18-24)34(37)38)11-12-27(26)33-15-13-23(14-16-33)17-22-7-5-4-6-8-22/h4-12,18-20,23H,13-17H2,1-3H3,(H,31,36)(H,32,35)


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