N-[(1R)-1-cyclopropylethyl]-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(phenylcarbonyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-benzyl-N-[(1R)-1-cyclopropylethyl]acetamide CAS Name: 2-(4-benzoyl-1-piperazin-1-iumyl)-N-[(1R)-1-cyclopropylethyl]-N-(phenylmethyl)acetamide IUPAC Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-benzyl-N-[(1R)-1-cyclopropylethyl]acetamide Traditional Name: 2-(4-benzoylpiperazin-1-ium-1-yl)-N-benzyl-N-[(1R)-1-cyclopropylethyl]acetamide Formula: C25H32N3O2+ MolecularWeight: 406.54048

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1CC1)N(CC2=CC=CC=C2)C(=O)C[NH+]3CCN(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C25H31N3O2/c1-20(22-12-13-22)28(18-21-8-4-2-5-9-21)24(29)19-26-14-16-27(17-15-26)25(30)23-10-6-3-7-11-23/h2-11,20,22H,12-19H2,1H3/p+1/t20-/m1/s1