(1S,2S)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenyl-cyclopropane-1-carboxamide

Systemtic Name: (1S,2S)-N-[3-chloranyl-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenyl-cyclopropane-1-carboxamide Openeye Name: (1S,2S)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1S,2S)-N-[3-chloro-4-(4-ethyl-1-piperazinyl)phenyl]-2-phenyl-1-cyclopropanecarboxamide IUPAC Name: (1S,2S)-N-[3-chloro-4-(4-ethylpiperazin-1-yl)phenyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1S,2S)-N-[3-chloro-4-(4-ethylpiperazino)phenyl]-2-phenyl-cyclopropanecarboxamide Formula: C22H26ClN3O MolecularWeight: 383.91434

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)C3CC3C4=CC=CC=C4)Cl

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C(C=C2)NC(=O)[C@H]3C[C@@H]3C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H26ClN3O/c1-2-25-10-12-26(13-11-25)21-9-8-17(14-20(21)23)24-22(27)19-15-18(19)16-6-4-3-5-7-16/h3-9,14,18-19H,2,10-13,15H2,1H3,(H,24,27)/t18-,19+/m1/s1