N-[2-(4-ethylpiperazin-1-yl)phenyl]-1-phenyl-cyclopropane-1-carboxamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-1-phenyl-cyclopropane-1-carboxamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-1-phenyl-cyclopropanecarboxamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)phenyl]-1-phenyl-1-cyclopropanecarboxamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)phenyl]-1-phenylcyclopropane-1-carboxamide Traditional Name: N-[2-(4-ethylpiperazino)phenyl]-1-phenyl-cyclopropanecarboxamide Formula: C22H27N3O MolecularWeight: 349.46928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3(CC3)C4=CC=CC=C4

Isomeric SMILES

CCN1CCN(CC1)C2=CC=CC=C2NC(=O)C3(CC3)C4=CC=CC=C4

InChI

InChI=1S/C22H27N3O/c1-2-24-14-16-25(17-15-24)20-11-7-6-10-19(20)23-21(26)22(12-13-22)18-8-4-3-5-9-18/h3-11H,2,12-17H2,1H3,(H,23,26)