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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(NC(=O)C1=CC=C(C=C1)OC)N2CCN(CC2)C(CC)NC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(NC(=O)C1=CC=C(C=C1)OC)N2CCN(CC2)C(CC)NC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C26H36N4O4/c1-5-23(27-25(31)19-7-11-21(33-3)12-8-19)29-15-17-30(18-16-29)24(6-2)28-26(32)20-9-13-22(34-4)14-10-20/h7-14,23-24H,5-6,15-18H2,1-4H3,(H,27,31)(H,28,32)