[(E)-hex-3-enyl] N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]carbamate

Systemtic Name: [(E)-hex-3-enyl] N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]carbamate Openeye Name: [(E)-hex-3-enyl] N-[3-(1-pentyl-4-piperidyl)benzothiophen-5-yl]carbamate CAS Name: N-[3-(1-pentyl-4-piperidinyl)-1-benzothiophen-5-yl]carbamic acid [(E)-hex-3-enyl] ester IUPAC Name: [(E)-hex-3-enyl] N-[3-(1-pentylpiperidin-4-yl)-1-benzothiophen-5-yl]carbamate Traditional Name: N-[3-(1-amyl-4-piperidyl)benzothiophen-5-yl]carbamic acid [(E)-hex-3-enyl] ester Formula: C25H36N2O2S MolecularWeight: 428.63054

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)OCCC=CCC

Isomeric SMILES

CCCCCN1CCC(CC1)C2=CSC3=C2C=C(C=C3)NC(=O)OCC/C=C/CC

InChI

InChI=1S/C25H36N2O2S/c1-3-5-7-9-17-29-25(28)26-21-10-11-24-22(18-21)23(19-30-24)20-12-15-27(16-13-20)14-8-6-4-2/h5,7,10-11,18-20H,3-4,6,8-9,12-17H2,1-2H3,(H,26,28)/b7-5+