2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methoxy-5-nitro-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-methoxy-5-nitro-anilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methoxy-5-nitroanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methoxy-5-nitroanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methoxy-5-nitro-anilino)-N-(4-piperidinophenyl)acetamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N4O4/c1-28-19-10-9-17(24(26)27)13-18(19)21-14-20(25)22-15-5-7-16(8-6-15)23-11-3-2-4-12-23/h5-10,13,21H,2-4,11-12,14H2,1H3,(H,22,25)