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

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]pentanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]pentanamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]pentanamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]pentanamide Traditional Name: N-[4-(4-p-anisoylpiperazino)phenyl]valeramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-3-4-5-22(27)24-19-8-10-20(11-9-19)25-14-16-26(17-15-25)23(28)18-6-12-21(29-2)13-7-18/h6-13H,3-5,14-17H2,1-2H3,(H,24,27)