N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]heptanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]heptanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]heptanamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]heptanamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]heptanamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]enanthamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCCCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-3-4-5-6-7-24(29)26-21-10-12-22(13-11-21)27-16-18-28(19-17-27)25(30)20-8-14-23(31-2)15-9-20/h8-15H,3-7,16-19H2,1-2H3,(H,26,29)