2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]ethanone

Systemtic Name: 2-[(1R)-cyclopent-2-en-1-yl]-1-[4-(diphenylmethyl)piperazin-4-ium-1-yl]ethanone Openeye Name: 1-(4-benzhydrylpiperazin-4-ium-1-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanone CAS Name: 2-[(1R)-1-cyclopent-2-enyl]-1-[4-(diphenylmethyl)-1-piperazin-4-iumyl]ethanone IUPAC Name: 1-(4-benzhydrylpiperazin-4-ium-1-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanone Traditional Name: 1-(4-benzhydrylpiperazin-4-ium-1-yl)-2-[(1R)-cyclopent-2-en-1-yl]ethanone Formula: C24H29N2O+ MolecularWeight: 361.49986

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C=C1)CC(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](C=C1)CC(=O)N2CC[NH+](CC2)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N2O/c27-23(19-20-9-7-8-10-20)25-15-17-26(18-16-25)24(21-11-3-1-4-12-21)22-13-5-2-6-14-22/h1-7,9,11-14,20,24H,8,10,15-19H2/p+1/t20-/m1/s1