N-(3-ethylpent-1-yn-3-yl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]ethanamide Openeye Name: N-(1,1-diethylprop-2-ynyl)-2-[4-[(2-methoxy-5-methyl-phenyl)methyl]piperazin-1-yl]acetamide CAS Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(3-ethylpent-1-yn-3-yl)-2-[4-[(2-methoxy-5-methylphenyl)methyl]piperazin-1-yl]acetamide Traditional Name: N-(1,1-diethylprop-2-ynyl)-2-[4-(2-methoxy-5-methyl-benzyl)piperazino]acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCC(CC)(C#C)NC(=O)CN1CCN(CC1)CC2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C22H33N3O2/c1-6-22(7-2,8-3)23-21(26)17-25-13-11-24(12-14-25)16-19-15-18(4)9-10-20(19)27-5/h1,9-10,15H,7-8,11-14,16-17H2,2-5H3,(H,23,26)