N-(2-methoxy-5-nitro-phenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(m-tolyl)piperazin-1-yl]propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(3-methylphenyl)-1-piperazinyl]propanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-2-[4-(3-methylphenyl)piperazin-1-yl]propanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-2-[4-(m-tolyl)piperazino]propionamide Formula: C21H26N4O4 MolecularWeight: 398.45554

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O4/c1-15-5-4-6-17(13-15)24-11-9-23(10-12-24)16(2)21(26)22-19-14-18(25(27)28)7-8-20(19)29-3/h4-8,13-14,16H,9-12H2,1-3H3,(H,22,26)