N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[3-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-3-oxo-propyl]-2,2-dimethyl-propanamide CAS Name: N-[3-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-3-oxopropyl]-2,2-dimethylpropanamide IUPAC Name: N-[3-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-3-oxopropyl]-2,2-dimethylpropanamide Traditional Name: N-[3-[4-(4-ethylpiperazino)-2-methyl-anilino]-3-keto-propyl]-2,2-dimethyl-propionamide Formula: C21H34N4O2 MolecularWeight: 374.52026

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNC(=O)C(C)(C)C)C

InChI

InChI=1S/C21H34N4O2/c1-6-24-11-13-25(14-12-24)17-7-8-18(16(2)15-17)23-19(26)9-10-22-20(27)21(3,4)5/h7-8,15H,6,9-14H2,1-5H3,(H,22,27)(H,23,26)