N-[(2R)-1-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclobutanecarboxamide

Systemtic Name: N-[(2R)-1-[4-(phenylmethyl)piperazine-1,4-diium-1-yl]propan-2-yl]-N-pyridin-2-yl-cyclobutanecarboxamide Openeye Name: N-[(1R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-1-methyl-ethyl]-N-(2-pyridyl)cyclobutanecarboxamide CAS Name: N-[(2R)-1-[4-(phenylmethyl)-1-piperazine-1,4-diiumyl]propan-2-yl]-N-(2-pyridinyl)cyclobutanecarboxamide IUPAC Name: N-[(2R)-1-(4-benzylpiperazine-1,4-diium-1-yl)propan-2-yl]-N-pyridin-2-ylcyclobutanecarboxamide Traditional Name: N-[(1R)-2-(4-benzylpiperazine-1,4-diium-1-yl)-1-methyl-ethyl]-N-(2-pyridyl)cyclobutanecarboxamide Formula: C24H34N4O+2 MolecularWeight: 394.55296

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Descriptors Computed from Structure

Canonical SMILES:

CC(C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2)N(C3=CC=CC=N3)C(=O)C4CCC4

Isomeric SMILES

C[C@H](C[NH+]1CC[NH+](CC1)CC2=CC=CC=C2)N(C3=CC=CC=N3)C(=O)C4CCC4

InChI

InChI=1S/C24H32N4O/c1-20(28(23-12-5-6-13-25-23)24(29)22-10-7-11-22)18-26-14-16-27(17-15-26)19-21-8-3-2-4-9-21/h2-6,8-9,12-13,20,22H,7,10-11,14-19H2,1H3/p+2/t20-/m1/s1