N-cyclopropyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-cyclopropyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: N-cyclopropyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: N-cyclopropyl-2-[4-(2-hydroxyphenyl)-1-piperazin-1-iumyl]-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: N-cyclopropyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: N-cyclopropyl-2-[4-(2-hydroxyphenyl)piperazin-1-ium-1-yl]-N-p-anisyl-acetamide Formula: C23H30N3O3+ MolecularWeight: 396.5026

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4O

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C[NH+]3CCN(CC3)C4=CC=CC=C4O

InChI

InChI=1S/C23H29N3O3/c1-29-20-10-6-18(7-11-20)16-26(19-8-9-19)23(28)17-24-12-14-25(15-13-24)21-4-2-3-5-22(21)27/h2-7,10-11,19,27H,8-9,12-17H2,1H3/p+1