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

Systemtic Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]butanamide Openeye Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]butanamide CAS Name: N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]butanamide IUPAC Name: N-[4-(4-pentanoylpiperazin-1-yl)phenyl]butanamide Traditional Name: N-[4-(4-valerylpiperazino)phenyl]butyramide Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H29N3O2/c1-3-5-7-19(24)22-14-12-21(13-15-22)17-10-8-16(9-11-17)20-18(23)6-4-2/h8-11H,3-7,12-15H2,1-2H3,(H,20,23)