1-[4-[5-[1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]thiophen-2-yl]carbonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-[5-[1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]thiophen-2-yl]carbonylpiperazin-1-yl]ethanone Openeye Name: 1-[4-[5-[1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]thiophene-2-carbonyl]piperazin-1-yl]ethanone CAS Name: 1-[4-[[5-[1-[(E)-4-methylpent-2-enyl]-2-pyrrolidinyl]-2-thiophenyl]-oxomethyl]-1-piperazinyl]ethanone IUPAC Name: 1-[4-[5-[1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]thiophene-2-carbonyl]piperazin-1-yl]ethanone Traditional Name: 1-[4-[5-[1-[(E)-4-methylpent-2-enyl]pyrrolidin-2-yl]thiophene-2-carbonyl]piperazino]ethanone Formula: C21H31N3O2S MolecularWeight: 389.55474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C=CCN1CCCC1C2=CC=C(S2)C(=O)N3CCN(CC3)C(=O)C

Isomeric SMILES

CC(C)/C=C/CN1CCCC1C2=CC=C(S2)C(=O)N3CCN(CC3)C(=O)C

InChI

InChI=1S/C21H31N3O2S/c1-16(2)6-4-10-23-11-5-7-18(23)19-8-9-20(27-19)21(26)24-14-12-22(13-15-24)17(3)25/h4,6,8-9,16,18H,5,7,10-15H2,1-3H3/b6-4+