N-(cyclopropylmethyl)-2-[(2R)-3-oxidanylidene-1-(phenylmethyl)piperazin-1-ium-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-(cyclopropylmethyl)-2-[(2R)-3-oxidanylidene-1-(phenylmethyl)piperazin-1-ium-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(2R)-1-benzyl-3-oxo-piperazin-1-ium-2-yl]-N-(cyclopropylmethyl)acetamide CAS Name: N-(cyclopropylmethyl)-2-[(2R)-3-oxo-1-(phenylmethyl)-2-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(2R)-1-benzyl-3-oxopiperazin-1-ium-2-yl]-N-(cyclopropylmethyl)acetamide Traditional Name: N-benzyl-2-[(2R)-1-benzyl-3-keto-piperazin-1-ium-2-yl]-N-(cyclopropylmethyl)acetamide Formula: C24H30N3O2+ MolecularWeight: 392.5139

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(CC2=CC=CC=C2)C(=O)CC3C(=O)NCC[NH+]3CC4=CC=CC=C4

Isomeric SMILES

C1CC1CN(CC2=CC=CC=C2)C(=O)C[C@@H]3C(=O)NCC[NH+]3CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2/c28-23(27(18-21-11-12-21)17-20-9-5-2-6-10-20)15-22-24(29)25-13-14-26(22)16-19-7-3-1-4-8-19/h1-10,21-22H,11-18H2,(H,25,29)/p+1/t22-/m1/s1