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

Systemtic Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-4-methyl-benzamide Openeye Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-4-methyl-benzamide CAS Name: N-[4-[4-(2-ethyl-1-oxobutyl)-1-piperazinyl]phenyl]-4-methylbenzamide IUPAC Name: N-[4-[4-(2-ethylbutanoyl)piperazin-1-yl]phenyl]-4-methylbenzamide Traditional Name: N-[4-[4-(2-ethylbutanoyl)piperazino]phenyl]-4-methyl-benzamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-4-19(5-2)24(29)27-16-14-26(15-17-27)22-12-10-21(11-13-22)25-23(28)20-8-6-18(3)7-9-20/h6-13,19H,4-5,14-17H2,1-3H3,(H,25,28)