(2R)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (2R)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (2R)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (2R)-N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (2R)-N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (2R)-N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C26H33N3O2 MolecularWeight: 419.55912

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4

Isomeric SMILES

CCC(CC)C(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3C[C@H]3C4=CC=CC=C4

InChI

InChI=1S/C26H33N3O2/c1-3-19(4-2)26(31)29-16-14-28(15-17-29)22-12-10-21(11-13-22)27-25(30)24-18-23(24)20-8-6-5-7-9-20/h5-13,19,23-24H,3-4,14-18H2,1-2H3,(H,27,30)/t23-,24?/m0/s1