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

Systemtic Name: 3-methyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: 3-methyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]butanamide CAS Name: 3-methyl-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]butanamide Traditional Name: 3-methyl-N-[4-(4-valerylpiperazino)phenyl]butyramide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H31N3O2/c1-4-5-6-20(25)23-13-11-22(12-14-23)18-9-7-17(8-10-18)21-19(24)15-16(2)3/h7-10,16H,4-6,11-15H2,1-3H3,(H,21,24)