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

Systemtic Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide CAS Name: N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)-1-piperazin-1-iumyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Traditional Name: N-benzyl-N-[(1R)-1-cyclopropylethyl]-2-[4-(4-hydroxyphenyl)piperazin-1-ium-1-yl]acetamide Formula: C24H32N3O2+ MolecularWeight: 394.52978

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-19(21-7-8-21)27(17-20-5-3-2-4-6-20)24(29)18-25-13-15-26(16-14-25)22-9-11-23(28)12-10-22/h2-6,9-12,19,21,28H,7-8,13-18H2,1H3/p+1/t19-/m1/s1