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N-(1-cyclopropylpiperidin-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

N-(1-cyclopropylpiperidin-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide

Systemtic Name:N-(1-cyclopropylpiperidin-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)ethanamide
Openeye Name:N-(1-cyclopropyl-4-piperidyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide
CAS Name:N-(1-cyclopropyl-4-piperidinyl)-2-(6,7-dimethyl-3-benzofuranyl)acetamide
IUPAC Name:N-(1-cyclopropylpiperidin-4-yl)-2-(6,7-dimethyl-1-benzofuran-3-yl)acetamide
Traditional Name:N-(1-cyclopropyl-4-piperidyl)-2-(6,7-dimethylbenzofuran-3-yl)acetamide
Formula: C20H26N2O2
MolecularWeight: 326.43264
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C4CC4)C


Isomeric SMILES

CC1=C(C2=C(C=C1)C(=CO2)CC(=O)NC3CCN(CC3)C4CC4)C


InChI

InChI=1S/C20H26N2O2/c1-13-3-6-18-15(12-24-20(18)14(13)2)11-19(23)21-16-7-9-22(10-8-16)17-4-5-17/h3,6,12,16-17H,4-5,7-11H2,1-2H3,(H,21,23)


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