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

Systemtic Name: 2,2-dimethyl-N-[4-methyl-5-[4-[(2-methylphenyl)methyl]piperazin-1-yl]carbonyl-thiophen-2-yl]propanamide Openeye Name: 2,2-dimethyl-N-[4-methyl-5-[4-(o-tolylmethyl)piperazine-1-carbonyl]-2-thienyl]propanamide CAS Name: 2,2-dimethyl-N-[4-methyl-5-[[4-[(2-methylphenyl)methyl]-1-piperazinyl]-oxomethyl]-2-thiophenyl]propanamide IUPAC Name: 2,2-dimethyl-N-[4-methyl-5-[4-[(2-methylphenyl)methyl]piperazine-1-carbonyl]thiophen-2-yl]propanamide Traditional Name: 2,2-dimethyl-N-[4-methyl-5-[4-(2-methylbenzyl)piperazine-1-carbonyl]-2-thienyl]propionamide Formula: C23H31N3O2S MolecularWeight: 413.57614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

Isomeric SMILES

CC1=CC=CC=C1CN2CCN(CC2)C(=O)C3=C(C=C(S3)NC(=O)C(C)(C)C)C

InChI

InChI=1S/C23H31N3O2S/c1-16-8-6-7-9-18(16)15-25-10-12-26(13-11-25)21(27)20-17(2)14-19(29-20)24-22(28)23(3,4)5/h6-9,14H,10-13,15H2,1-5H3,(H,24,28)