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

Systemtic Name: N-[3-[[4-(4-ethylpiperazin-1-yl)phenyl]amino]-3-oxidanylidene-propyl]-2-methoxy-benzamide Openeye Name: N-[3-[4-(4-ethylpiperazin-1-yl)anilino]-3-oxo-propyl]-2-methoxy-benzamide CAS Name: N-[3-[4-(4-ethyl-1-piperazinyl)anilino]-3-oxopropyl]-2-methoxybenzamide IUPAC Name: N-[3-[4-(4-ethylpiperazin-1-yl)anilino]-3-oxopropyl]-2-methoxybenzamide Traditional Name: N-[3-[4-(4-ethylpiperazino)anilino]-3-keto-propyl]-2-methoxy-benzamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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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

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O3/c1-3-26-14-16-27(17-15-26)19-10-8-18(9-11-19)25-22(28)12-13-24-23(29)20-6-4-5-7-21(20)30-2/h4-11H,3,12-17H2,1-2H3,(H,24,29)(H,25,28)