4-methoxy-N-[2-oxidanylidene-2-(4-pentan-3-ylpiperazin-1-yl)ethyl]-N-phenyl-benzamide

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-(4-pentan-3-ylpiperazin-1-yl)ethyl]-N-phenyl-benzamide Openeye Name: N-[2-[4-(1-ethylpropyl)piperazin-1-yl]-2-oxo-ethyl]-4-methoxy-N-phenyl-benzamide CAS Name: 4-methoxy-N-[2-oxo-2-(4-pentan-3-yl-1-piperazinyl)ethyl]-N-phenylbenzamide IUPAC Name: 4-methoxy-N-[2-oxo-2-(4-pentan-3-ylpiperazin-1-yl)ethyl]-N-phenylbenzamide Traditional Name: N-[2-[4-(1-ethylpropyl)piperazino]-2-keto-ethyl]-4-methoxy-N-phenyl-benzamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CCC(CC)N1CCN(CC1)C(=O)CN(C2=CC=CC=C2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C25H33N3O3/c1-4-21(5-2)26-15-17-27(18-16-26)24(29)19-28(22-9-7-6-8-10-22)25(30)20-11-13-23(31-3)14-12-20/h6-14,21H,4-5,15-19H2,1-3H3