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

Systemtic Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[cyclopropyl-(4-methylphenyl)methyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[cyclopropyl(p-tolyl)methyl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CC2)NC(=O)CN3CCN(CC3)C4=CC=C(C=C4)O

InChI

InChI=1S/C23H29N3O2/c1-17-2-4-18(5-3-17)23(19-6-7-19)24-22(28)16-25-12-14-26(15-13-25)20-8-10-21(27)11-9-20/h2-5,8-11,19,23,27H,6-7,12-16H2,1H3,(H,24,28)