(2R)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenyl-butanamide

Systemtic Name: (2R)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-[4-(1-oxopentyl)-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-(4-pentanoylpiperazin-1-yl)phenyl]-2-phenylbutanamide Traditional Name: (2R)-2-phenyl-N-[4-(4-valerylpiperazino)phenyl]butyramide Formula: C25H33N3O2 MolecularWeight: 407.54842

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCCC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)[C@H](CC)C3=CC=CC=C3

InChI

InChI=1S/C25H33N3O2/c1-3-5-11-24(29)28-18-16-27(17-19-28)22-14-12-21(13-15-22)26-25(30)23(4-2)20-9-7-6-8-10-20/h6-10,12-15,23H,3-5,11,16-19H2,1-2H3,(H,26,30)/t23-/m1/s1