N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-3-oxo-1-(p-tolyl)propyl]acetamide CAS Name: N-[3-[4-(2-hydroxyphenyl)-1-piperazinyl]-1-(4-methylphenyl)-3-oxopropyl]acetamide IUPAC Name: N-[3-[4-(2-hydroxyphenyl)piperazin-1-yl]-1-(4-methylphenyl)-3-oxopropyl]acetamide Traditional Name: N-[3-[4-(2-hydroxyphenyl)piperazino]-3-keto-1-(p-tolyl)propyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3O)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)C(CC(=O)N2CCN(CC2)C3=CC=CC=C3O)NC(=O)C

InChI

InChI=1S/C22H27N3O3/c1-16-7-9-18(10-8-16)19(23-17(2)26)15-22(28)25-13-11-24(12-14-25)20-5-3-4-6-21(20)27/h3-10,19,27H,11-15H2,1-2H3,(H,23,26)