N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[(2-nitrophenyl)amino]propanamide

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-[(2-nitrophenyl)amino]propanamide Openeye Name: N-[4-(4-ethylpiperazin-1-yl)-3-methyl-phenyl]-3-(2-nitroanilino)propanamide CAS Name: N-[4-(4-ethyl-1-piperazinyl)-3-methylphenyl]-3-(2-nitroanilino)propanamide IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)-3-methylphenyl]-3-(2-nitroanilino)propanamide Traditional Name: N-[4-(4-ethylpiperazino)-3-methyl-phenyl]-3-(2-nitroanilino)propionamide Formula: C22H29N5O3 MolecularWeight: 411.49736

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-])C

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)CCNC3=CC=CC=C3[N+](=O)[O-])C

InChI

InChI=1S/C22H29N5O3/c1-3-25-12-14-26(15-13-25)20-9-8-18(16-17(20)2)24-22(28)10-11-23-19-6-4-5-7-21(19)27(29)30/h4-9,16,23H,3,10-15H2,1-2H3,(H,24,28)