3-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-3-(2-naphthalen-1-ylethanoylamino)propanamide

Systemtic Name: 3-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-3-(2-naphthalen-1-ylethanoylamino)propanamide Openeye Name: 3-[4-(4-methylpiperazin-1-yl)-3-nitro-phenyl]-3-[[2-(1-naphthyl)acetyl]amino]propanamide CAS Name: 3-[4-(4-methyl-1-piperazinyl)-3-nitrophenyl]-3-[[2-(1-naphthalenyl)-1-oxoethyl]amino]propanamide IUPAC Name: 3-[4-(4-methylpiperazin-1-yl)-3-nitrophenyl]-3-[(2-naphthalen-1-ylacetyl)amino]propanamide Traditional Name: 3-[4-(4-methylpiperazino)-3-nitro-phenyl]-3-[[2-(1-naphthyl)acetyl]amino]propionamide Formula: C26H29N5O4 MolecularWeight: 475.53956

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

Isomeric SMILES

CN1CCN(CC1)C2=C(C=C(C=C2)C(CC(=O)N)NC(=O)CC3=CC=CC4=CC=CC=C43)[N+](=O)[O-]

InChI

InChI=1S/C26H29N5O4/c1-29-11-13-30(14-12-29)23-10-9-20(15-24(23)31(34)35)22(17-25(27)32)28-26(33)16-19-7-4-6-18-5-2-3-8-21(18)19/h2-10,15,22H,11-14,16-17H2,1H3,(H2,27,32)(H,28,33)