N-(2-methyl-4-nitro-phenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-(2-methyl-4-nitrophenyl)-3-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methyl-4-nitrophenyl)-3-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methyl-4-nitro-phenyl)-3-[4-(m-tolyl)piperazino]propionamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)N2CCN(CC2)CCC(=O)NC3=C(C=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C21H26N4O3/c1-16-4-3-5-18(14-16)24-12-10-23(11-13-24)9-8-21(26)22-20-7-6-19(25(27)28)15-17(20)2/h3-7,14-15H,8-13H2,1-2H3,(H,22,26)