2-[4-(5-methyl-4-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-(5-methyl-4-propyl-thiophen-2-yl)carbonylpiperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-(5-methyl-4-propyl-thiophene-2-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[(5-methyl-4-propyl-2-thiophenyl)-oxomethyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-(5-methyl-4-propylthiophene-2-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-(5-methyl-4-propyl-thiophene-2-carbonyl)piperazino]acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(SC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C

Isomeric SMILES

CCCC1=C(SC(=C1)C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)C

InChI

InChI=1S/C22H29N3O2S/c1-3-7-19-14-20(28-17(19)2)22(27)25-12-10-24(11-13-25)16-21(26)23-15-18-8-5-4-6-9-18/h4-6,8-9,14H,3,7,10-13,15-16H2,1-2H3,(H,23,26)