N-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide

Systemtic Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazin-1-yl]carbonyl-4-methyl-thiophen-2-yl]-2,2-dimethyl-propanamide Openeye Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-methyl-2-thienyl]-2,2-dimethyl-propanamide CAS Name: N-[5-[[4-[(4-methoxyphenyl)methyl]-1-piperazinyl]-oxomethyl]-4-methyl-2-thiophenyl]-2,2-dimethylpropanamide IUPAC Name: N-[5-[4-[(4-methoxyphenyl)methyl]piperazine-1-carbonyl]-4-methylthiophen-2-yl]-2,2-dimethylpropanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-(4-p-anisylpiperazine-1-carbonyl)-2-thienyl]propionamide Formula: C23H31N3O3S MolecularWeight: 429.57554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)N2CCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H31N3O3S/c1-16-14-19(24-22(28)23(2,3)4)30-20(16)21(27)26-12-10-25(11-13-26)15-17-6-8-18(29-5)9-7-17/h6-9,14H,10-13,15H2,1-5H3,(H,24,28)