2-methoxy-N-[3-[4-[3-[(2-methoxyphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide

Systemtic Name: 2-methoxy-N-[3-[4-[3-[(2-methoxyphenyl)carbonylamino]propyl]piperazin-1-yl]propyl]benzamide Openeye Name: 2-methoxy-N-[3-[4-[3-[(2-methoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide CAS Name: 2-methoxy-N-[3-[4-[3-[[(2-methoxyphenyl)-oxomethyl]amino]propyl]-1-piperazinyl]propyl]benzamide IUPAC Name: 2-methoxy-N-[3-[4-[3-[(2-methoxybenzoyl)amino]propyl]piperazin-1-yl]propyl]benzamide Traditional Name: 2-methoxy-N-[3-[4-[3-(o-anisoylamino)propyl]piperazino]propyl]benzamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC=CC=C3OC

Isomeric SMILES

COC1=CC=CC=C1C(=O)NCCCN2CCN(CC2)CCCNC(=O)C3=CC=CC=C3OC

InChI

InChI=1S/C26H36N4O4/c1-33-23-11-5-3-9-21(23)25(31)27-13-7-15-29-17-19-30(20-18-29)16-8-14-28-26(32)22-10-4-6-12-24(22)34-2/h3-6,9-12H,7-8,13-20H2,1-2H3,(H,27,31)(H,28,32)