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N-(cyclopropylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide

N-(cyclopropylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(cyclopropylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(cyclopropylmethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(cyclopropylmethyl)-N-[1-(2-thiophen-2-ylethyl)-4-piperidinyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(cyclopropylmethyl)-N-[1-(2-thiophen-2-ylethyl)piperidin-4-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(cyclopropylmethyl)-N-[1-[2-(2-thienyl)ethyl]-4-piperidyl]-piperonylamide
Formula: C23H28N2O3S
MolecularWeight: 412.54502
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CN(C2CCN(CC2)CCC3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC1CN(C2CCN(CC2)CCC3=CC=CS3)C(=O)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C23H28N2O3S/c26-23(18-5-6-21-22(14-18)28-16-27-21)25(15-17-3-4-17)19-7-10-24(11-8-19)12-9-20-2-1-13-29-20/h1-2,5-6,13-14,17,19H,3-4,7-12,15-16H2


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