N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide

Systemtic Name: N-[2-(diethylamino)-2-thiophen-3-yl-ethyl]-4-(4-ethanoylphenyl)piperazine-1-carboxamide Openeye Name: 4-(4-acetylphenyl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]piperazine-1-carboxamide CAS Name: 4-(4-acetylphenyl)-N-[2-(diethylamino)-2-(3-thiophenyl)ethyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-acetylphenyl)-N-[2-(diethylamino)-2-thiophen-3-ylethyl]piperazine-1-carboxamide Traditional Name: 4-(4-acetylphenyl)-N-[2-(diethylamino)-2-(3-thienyl)ethyl]piperazine-1-carboxamide Formula: C23H32N4O2S MolecularWeight: 428.59078

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C3=CSC=C3

Isomeric SMILES

CCN(CC)C(CNC(=O)N1CCN(CC1)C2=CC=C(C=C2)C(=O)C)C3=CSC=C3

InChI

InChI=1S/C23H32N4O2S/c1-4-25(5-2)22(20-10-15-30-17-20)16-24-23(29)27-13-11-26(12-14-27)21-8-6-19(7-9-21)18(3)28/h6-10,15,17,22H,4-5,11-14,16H2,1-3H3,(H,24,29)