N-methyl-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(thiophen-3-ylmethyl)ethanamide

Systemtic Name: N-methyl-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(thiophen-3-ylmethyl)ethanamide Openeye Name: N-methyl-2-[4-(2-methyl-2-phenyl-propanoyl)piperazin-1-yl]-N-(3-thienylmethyl)acetamide CAS Name: N-methyl-2-[4-(2-methyl-1-oxo-2-phenylpropyl)-1-piperazinyl]-N-(3-thiophenylmethyl)acetamide IUPAC Name: N-methyl-2-[4-(2-methyl-2-phenylpropanoyl)piperazin-1-yl]-N-(thiophen-3-ylmethyl)acetamide Traditional Name: N-methyl-2-[4-(2-methyl-2-phenyl-propanoyl)piperazino]-N-(3-thenyl)acetamide Formula: C22H29N3O2S MolecularWeight: 399.54956

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)N(C)CC3=CSC=C3

Isomeric SMILES

CC(C)(C1=CC=CC=C1)C(=O)N2CCN(CC2)CC(=O)N(C)CC3=CSC=C3

InChI

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