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

Systemtic Name: (2R)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenyl-butanamide Openeye Name: (2R)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenyl-butanamide CAS Name: (2R)-N-[4-[4-(1-oxohexyl)-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: (2R)-N-[4-(4-hexanoylpiperazin-1-yl)phenyl]-2-phenylbutanamide Traditional Name: (2R)-N-[4-(4-caproylpiperazino)phenyl]-2-phenyl-butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-3-5-7-12-25(30)29-19-17-28(18-20-29)23-15-13-22(14-16-23)27-26(31)24(4-2)21-10-8-6-9-11-21/h6,8-11,13-16,24H,3-5,7,12,17-20H2,1-2H3,(H,27,31)/t24-/m1/s1