2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide

Systemtic Name: 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Openeye Name: 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide CAS Name: 2-methoxy-N-[3-(4-methyl-1-piperazinyl)propyl]-4-[[oxo-(4-phenoxyanilino)methyl]amino]benzamide IUPAC Name: 2-methoxy-N-[3-(4-methylpiperazin-1-yl)propyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Traditional Name: 2-methoxy-N-[3-(4-methylpiperazino)propyl]-4-[(4-phenoxyphenyl)carbamoylamino]benzamide Formula: C29H35N5O4 MolecularWeight: 517.6193

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCCNC(=O)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

Isomeric SMILES

CN1CCN(CC1)CCCNC(=O)C2=C(C=C(C=C2)NC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4)OC

InChI

InChI=1S/C29H35N5O4/c1-33-17-19-34(20-18-33)16-6-15-30-28(35)26-14-11-23(21-27(26)37-2)32-29(36)31-22-9-12-25(13-10-22)38-24-7-4-3-5-8-24/h3-5,7-14,21H,6,15-20H2,1-2H3,(H,30,35)(H2,31,32,36)