N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide

Systemtic Name: N-[4-[4-(4-tert-butylphenyl)carbonylpiperazin-1-yl]phenyl]propanamide Openeye Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]propanamide CAS Name: N-[4-[4-[(4-tert-butylphenyl)-oxomethyl]-1-piperazinyl]phenyl]propanamide IUPAC Name: N-[4-[4-(4-tert-butylbenzoyl)piperazin-1-yl]phenyl]propanamide Traditional Name: N-[4-[4-(4-tert-butylbenzoyl)piperazino]phenyl]propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)C(C)(C)C

InChI

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