N-(4-tert-butylphenyl)-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide

Systemtic Name: N-(4-tert-butylphenyl)-2-[4-[2-[(4-methylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]propanamide Openeye Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methylanilino)-2-oxo-ethyl]piperazin-1-yl]propanamide CAS Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methylanilino)-2-oxoethyl]-1-piperazinyl]propanamide IUPAC Name: N-(4-tert-butylphenyl)-2-[4-[2-(4-methylanilino)-2-oxoethyl]piperazin-1-yl]propanamide Traditional Name: N-(4-tert-butylphenyl)-2-[4-[2-keto-2-(p-toluidino)ethyl]piperazino]propionamide Formula: C26H36N4O2 MolecularWeight: 436.58964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2CCN(CC2)C(C)C(=O)NC3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H36N4O2/c1-19-6-10-22(11-7-19)27-24(31)18-29-14-16-30(17-15-29)20(2)25(32)28-23-12-8-21(9-13-23)26(3,4)5/h6-13,20H,14-18H2,1-5H3,(H,27,31)(H,28,32)