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

Systemtic Name: 2-[4-[2-[(4-tert-butylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-cyclopropyl-ethanamide Openeye Name: 2-[4-[2-(4-tert-butylanilino)-2-oxo-ethyl]piperazin-1-yl]-N-cyclopropyl-acetamide CAS Name: 2-[4-[2-(4-tert-butylanilino)-2-oxoethyl]-1-piperazinyl]-N-cyclopropylacetamide IUPAC Name: 2-[4-[2-(4-tert-butylanilino)-2-oxoethyl]piperazin-1-yl]-N-cyclopropylacetamide Traditional Name: 2-[4-[2-(4-tert-butylanilino)-2-keto-ethyl]piperazino]-N-cyclopropyl-acetamide Formula: C21H32N4O2 MolecularWeight: 372.50438

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NC3CC3

InChI

InChI=1S/C21H32N4O2/c1-21(2,3)16-4-6-17(7-5-16)22-19(26)14-24-10-12-25(13-11-24)15-20(27)23-18-8-9-18/h4-7,18H,8-15H2,1-3H3,(H,22,26)(H,23,27)