3-acetamido-3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide

Systemtic Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Openeye Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide CAS Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]propanamide IUPAC Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]propanamide Traditional Name: 3-acetamido-3-(4-methoxyphenyl)-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]propionamide Formula: C26H36N4O4 MolecularWeight: 468.58844

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NCCCN1CCN(CC1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC(CC(=O)NCCCN1CCN(CC1)C2=CC=C(C=C2)OC)C3=CC=C(C=C3)OC

InChI

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