N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide

Systemtic Name: N-[3-[[4-(4-ethylpiperazin-1-yl)-2-methyl-phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(4-ethylpiperazin-1-yl)-2-methyl-anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(4-ethyl-1-piperazinyl)-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(4-ethylpiperazin-1-yl)-2-methylanilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(4-ethylpiperazino)-2-methyl-anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C24H32N4O3 MolecularWeight: 424.53588

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

Isomeric SMILES

CCN1CCN(CC1)C2=CC(=C(C=C2)NC(=O)CCNC(=O)C3=CC=CC=C3OC)C

InChI

InChI=1S/C24H32N4O3/c1-4-27-13-15-28(16-14-27)19-9-10-21(18(2)17-19)26-23(29)11-12-25-24(30)20-7-5-6-8-22(20)31-3/h5-10,17H,4,11-16H2,1-3H3,(H,25,30)(H,26,29)