N-(4-nitrophenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]ethanamide

Systemtic Name: N-(4-nitrophenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]ethanamide Openeye Name: N-(4-nitrophenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide CAS Name: 2-[4-[[anilino(oxo)methyl]amino]-1-piperidin-1-iumyl]-N-(4-nitrophenyl)acetamide IUPAC Name: N-(4-nitrophenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Traditional Name: N-(4-nitrophenyl)-2-[4-(phenylcarbamoylamino)piperidin-1-ium-1-yl]acetamide Formula: C20H24N5O4+ MolecularWeight: 398.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1C[NH+](CCC1NC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1C[NH+](CCC1NC(=O)NC2=CC=CC=C2)CC(=O)NC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H23N5O4/c26-19(21-16-6-8-18(9-7-16)25(28)29)14-24-12-10-17(11-13-24)23-20(27)22-15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H,21,26)(H2,22,23,27)/p+1