N-[4-[1-(acetamidomethyl)cyclopentyl]-2-nitro-phenyl]pyridine-4-carboxamide

Systemtic Name: N-[4-[1-(acetamidomethyl)cyclopentyl]-2-nitro-phenyl]pyridine-4-carboxamide Openeye Name: N-[4-[1-(acetamidomethyl)cyclopentyl]-2-nitro-phenyl]pyridine-4-carboxamide CAS Name: N-[4-[1-(acetamidomethyl)cyclopentyl]-2-nitrophenyl]-4-pyridinecarboxamide IUPAC Name: N-[4-[1-(acetamidomethyl)cyclopentyl]-2-nitrophenyl]pyridine-4-carboxamide Traditional Name: N-[4-[1-(acetamidomethyl)cyclopentyl]-2-nitro-phenyl]isonicotinamide Formula: C20H22N4O4 MolecularWeight: 382.41308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)NC(=O)C3=CC=NC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NCC1(CCCC1)C2=CC(=C(C=C2)NC(=O)C3=CC=NC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H22N4O4/c1-14(25)22-13-20(8-2-3-9-20)16-4-5-17(18(12-16)24(27)28)23-19(26)15-6-10-21-11-7-15/h4-7,10-12H,2-3,8-9,13H2,1H3,(H,22,25)(H,23,26)