N-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide

Systemtic Name: N-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-3,5-dimethyl-benzamide Openeye Name: N-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxo-ethyl]-3,5-dimethyl-benzamide CAS Name: N-[2-[4-(4-hydroxyphenyl)-1-piperazinyl]-2-oxoethyl]-3,5-dimethylbenzamide IUPAC Name: N-[2-[4-(4-hydroxyphenyl)piperazin-1-yl]-2-oxoethyl]-3,5-dimethylbenzamide Traditional Name: N-[2-[4-(4-hydroxyphenyl)piperazino]-2-keto-ethyl]-3,5-dimethyl-benzamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NCC(=O)N2CCN(CC2)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C21H25N3O3/c1-15-11-16(2)13-17(12-15)21(27)22-14-20(26)24-9-7-23(8-10-24)18-3-5-19(25)6-4-18/h3-6,11-13,25H,7-10,14H2,1-2H3,(H,22,27)