4-butoxy-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 4-butoxy-N-[4-[4-[2-(4-methoxyphenyl)ethanoyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 4-butoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide CAS Name: 4-butoxy-N-[4-[4-[2-(4-methoxyphenyl)-1-oxoethyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 4-butoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 4-butoxy-N-[4-[4-[2-(4-methoxyphenyl)acetyl]piperazino]phenyl]benzamide Formula: C30H35N3O4 MolecularWeight: 501.6166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)N3CCN(CC3)C(=O)CC4=CC=C(C=C4)OC

InChI

InChI=1S/C30H35N3O4/c1-3-4-21-37-28-15-7-24(8-16-28)30(35)31-25-9-11-26(12-10-25)32-17-19-33(20-18-32)29(34)22-23-5-13-27(36-2)14-6-23/h5-16H,3-4,17-22H2,1-2H3,(H,31,35)