N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-nitro-benzamide

Systemtic Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxidanylidene-propyl]-4-nitro-benzamide Openeye Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-oxo-propyl]-4-nitro-benzamide CAS Name: N-[3-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-oxopropyl]-4-nitrobenzamide IUPAC Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-oxopropyl]-4-nitrobenzamide Traditional Name: N-[3-[4-(1,3-benzoxazol-2-yl)piperidino]-3-keto-propyl]-4-nitro-benzamide Formula: C22H22N4O5 MolecularWeight: 422.43388

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)CCNC(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5/c27-20(9-12-23-21(28)15-5-7-17(8-6-15)26(29)30)25-13-10-16(11-14-25)22-24-18-3-1-2-4-19(18)31-22/h1-8,16H,9-14H2,(H,23,28)