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N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide

Systemtic Name:N-[3-(1,3-benzoxazol-2-yl)-4-chloranyl-phenyl]-4-(4-methylpiperidin-1-yl)-3-nitro-benzamide
Openeye Name:N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-4-(4-methyl-1-piperidyl)-3-nitro-benzamide
CAS Name:N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-4-(4-methyl-1-piperidinyl)-3-nitrobenzamide
IUPAC Name:N-[3-(1,3-benzoxazol-2-yl)-4-chlorophenyl]-4-(4-methylpiperidin-1-yl)-3-nitrobenzamide
Traditional Name:N-[3-(1,3-benzoxazol-2-yl)-4-chloro-phenyl]-4-(4-methylpiperidino)-3-nitro-benzamide
Formula: C26H23ClN4O4
MolecularWeight: 490.93822
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5O4)[N+](=O)[O-]


Isomeric SMILES

CC1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)C4=NC5=CC=CC=C5O4)[N+](=O)[O-]


InChI

InChI=1S/C26H23ClN4O4/c1-16-10-12-30(13-11-16)22-9-6-17(14-23(22)31(33)34)25(32)28-18-7-8-20(27)19(15-18)26-29-21-4-2-3-5-24(21)35-26/h2-9,14-16H,10-13H2,1H3,(H,28,32)


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