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

Systemtic Name: 3-acetamido-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide Openeye Name: 3-acetamido-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide CAS Name: 3-acetamido-N-[3-[4-(4-methoxyphenyl)-1-piperazinyl]propyl]benzamide IUPAC Name: 3-acetamido-N-[3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl]benzamide Traditional Name: 3-acetamido-N-[3-[4-(4-methoxyphenyl)piperazino]propyl]benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NCCCN2CCN(CC2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N4O3/c1-18(28)25-20-6-3-5-19(17-20)23(29)24-11-4-12-26-13-15-27(16-14-26)21-7-9-22(30-2)10-8-21/h3,5-10,17H,4,11-16H2,1-2H3,(H,24,29)(H,25,28)