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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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