2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]ethanamide

Systemtic Name: 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]ethanamide Openeye Name: 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]acetamide CAS Name: 2-[4-[(4-tert-butylphenyl)methyl]-1-piperazinyl]-N-[1-(4-propylphenyl)ethyl]acetamide IUPAC Name: 2-[4-[(4-tert-butylphenyl)methyl]piperazin-1-yl]-N-[1-(4-propylphenyl)ethyl]acetamide Traditional Name: 2-[4-(4-tert-butylbenzyl)piperazino]-N-[1-(4-propylphenyl)ethyl]acetamide Formula: C28H41N3O MolecularWeight: 435.64464

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCCC1=CC=C(C=C1)C(C)NC(=O)CN2CCN(CC2)CC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C28H41N3O/c1-6-7-23-8-12-25(13-9-23)22(2)29-27(32)21-31-18-16-30(17-19-31)20-24-10-14-26(15-11-24)28(3,4)5/h8-15,22H,6-7,16-21H2,1-5H3,(H,29,32)