(3R)-1-[4-(naphthalen-2-ylcarbamoyl)-2-nitro-phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-[4-(naphthalen-2-ylcarbamoyl)-2-nitro-phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-[4-(2-naphthylcarbamoyl)-2-nitro-phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-[4-[(2-naphthalenylamino)-oxomethyl]-2-nitrophenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-[4-(naphthalen-2-ylcarbamoyl)-2-nitrophenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-[4-(2-naphthylcarbamoyl)-2-nitro-phenyl]nipecotamide Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])C(=O)N

Isomeric SMILES

C1C[C@H](CN(C1)C2=C(C=C(C=C2)C(=O)NC3=CC4=CC=CC=C4C=C3)[N+](=O)[O-])C(=O)N

InChI

InChI=1S/C23H22N4O4/c24-22(28)18-6-3-11-26(14-18)20-10-8-17(13-21(20)27(30)31)23(29)25-19-9-7-15-4-1-2-5-16(15)12-19/h1-2,4-5,7-10,12-13,18H,3,6,11,14H2,(H2,24,28)(H,25,29)/t18-/m1/s1