2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide

Systemtic Name: 2-[(2-methyl-3-nitro-phenyl)amino]-N-(4-piperidin-1-ylphenyl)ethanamide Openeye Name: 2-(2-methyl-3-nitro-anilino)-N-[4-(1-piperidyl)phenyl]acetamide CAS Name: 2-(2-methyl-3-nitroanilino)-N-[4-(1-piperidinyl)phenyl]acetamide IUPAC Name: 2-(2-methyl-3-nitroanilino)-N-(4-piperidin-1-ylphenyl)acetamide Traditional Name: 2-(2-methyl-3-nitro-anilino)-N-(4-piperidinophenyl)acetamide Formula: C20H24N4O3 MolecularWeight: 368.42956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])NCC(=O)NC2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C20H24N4O3/c1-15-18(6-5-7-19(15)24(26)27)21-14-20(25)22-16-8-10-17(11-9-16)23-12-3-2-4-13-23/h5-11,21H,2-4,12-14H2,1H3,(H,22,25)