N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[4-(4-methoxyphenyl)carbonylpiperazin-1-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperazinyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[4-(4-methoxybenzoyl)piperazin-1-yl]phenyl]-3-methylbutanamide Traditional Name: 3-methyl-N-[4-(4-p-anisoylpiperazino)phenyl]butyramide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O3/c1-17(2)16-22(27)24-19-6-8-20(9-7-19)25-12-14-26(15-13-25)23(28)18-4-10-21(29-3)11-5-18/h4-11,17H,12-16H2,1-3H3,(H,24,27)