(1R,2R)-2-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclopropane-1-carboxamide

Systemtic Name: (1R,2R)-2-phenyl-N-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]cyclopropane-1-carboxamide Openeye Name: (1R,2R)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-phenyl-cyclopropanecarboxamide CAS Name: (1R,2R)-2-phenyl-N-[2-[4-(phenylmethyl)-1-piperazinyl]ethyl]-1-cyclopropanecarboxamide IUPAC Name: (1R,2R)-N-[2-(4-benzylpiperazin-1-yl)ethyl]-2-phenylcyclopropane-1-carboxamide Traditional Name: (1R,2R)-N-[2-(4-benzylpiperazino)ethyl]-2-phenyl-cyclopropanecarboxamide Formula: C23H29N3O MolecularWeight: 363.49586

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNC(=O)C2CC2C3=CC=CC=C3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN1CCNC(=O)[C@@H]2C[C@H]2C3=CC=CC=C3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3O/c27-23(22-17-21(22)20-9-5-2-6-10-20)24-11-12-25-13-15-26(16-14-25)18-19-7-3-1-4-8-19/h1-10,21-22H,11-18H2,(H,24,27)/t21-,22+/m0/s1