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

Systemtic Name: 3-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-(1-oxooctyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-octanoylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[4-(4-caprylylpiperazino)phenyl]-3-methyl-butyramide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCCCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C23H37N3O2/c1-4-5-6-7-8-9-23(28)26-16-14-25(15-17-26)21-12-10-20(11-13-21)24-22(27)18-19(2)3/h10-13,19H,4-9,14-18H2,1-3H3,(H,24,27)