4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[4-[3-[(4-methoxyphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide Openeye Name: 4-methoxy-N-[3-[4-[3-[(4-methoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide CAS Name: 4-methoxy-N-[3-[4-[3-[[(4-methoxyphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide IUPAC Name: 4-methoxy-N-[3-[4-[3-[(4-methoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide Traditional Name: 4-methoxy-N-[3-[4-[3-(p-anisoylamino)propyl]piperazino]propyl]benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N4O4/c1-33-23-9-5-21(6-10-23)25(31)27-13-3-15-29-17-19-30(20-18-29)16-4-14-28-26(32)22-7-11-24(34-2)12-8-22/h5-12H,3-4,13-20H2,1-2H3,(H,27,31)(H,28,32)