N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-butanamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-phenylbutanamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylbutanamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2-phenyl-butyramide Formula: C26H35N3O2 MolecularWeight: 421.575

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O2/c1-4-20(5-2)26(31)29-18-16-28(17-19-29)23-14-12-22(13-15-23)27-25(30)24(6-3)21-10-8-7-9-11-21/h7-15,20,24H,4-6,16-19H2,1-3H3,(H,27,30)