N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-3-nitro-4-piperidin-1-yl-benzamide

Systemtic Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-3-nitro-4-piperidin-1-yl-benzamide Openeye Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-3-nitro-4-(1-piperidyl)benzamide CAS Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-3-nitro-4-(1-piperidinyl)benzamide IUPAC Name: N-[2-[(4-chlorophenyl)methyl]-1,3-benzoxazol-5-yl]-3-nitro-4-piperidin-1-ylbenzamide Traditional Name: N-[2-(4-chlorobenzyl)-1,3-benzoxazol-5-yl]-3-nitro-4-piperidino-benzamide Formula: C26H23ClN4O4 MolecularWeight: 490.93822

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl)[N+](=O)[O-]

Isomeric SMILES

C1CCN(CC1)C2=C(C=C(C=C2)C(=O)NC3=CC4=C(C=C3)OC(=N4)CC5=CC=C(C=C5)Cl)[N+](=O)[O-]

InChI

InChI=1S/C26H23ClN4O4/c27-19-7-4-17(5-8-19)14-25-29-21-16-20(9-11-24(21)35-25)28-26(32)18-6-10-22(23(15-18)31(33)34)30-12-2-1-3-13-30/h4-11,15-16H,1-3,12-14H2,(H,28,32)