N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide

Systemtic Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]ethanamide Openeye Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide CAS Name: N-[(3,4-dimethylanilino)-oxomethyl]-2-[4-(4-hydroxyphenyl)-1-piperazinyl]acetamide IUPAC Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(4-hydroxyphenyl)piperazin-1-yl]acetamide Traditional Name: N-[(3,4-dimethylphenyl)carbamoyl]-2-[4-(4-hydroxyphenyl)piperazino]acetamide Formula: C21H26N4O3 MolecularWeight: 382.45614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC(=O)CN2CCN(CC2)C3=CC=C(C=C3)O)C

InChI

InChI=1S/C21H26N4O3/c1-15-3-4-17(13-16(15)2)22-21(28)23-20(27)14-24-9-11-25(12-10-24)18-5-7-19(26)8-6-18/h3-8,13,26H,9-12,14H2,1-2H3,(H2,22,23,27,28)