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N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-dimethylaminoethyloxy)benzamide

N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-dimethylaminoethyloxy)benzamide

Systemtic Name:N-(1-cyclopropylcarbonylpiperidin-4-yl)-2-(2-dimethylaminoethyloxy)benzamide
Openeye Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-dimethylaminoethyloxy)benzamide
CAS Name:N-[1-[cyclopropyl(oxo)methyl]-4-piperidinyl]-2-(2-dimethylaminoethyloxy)benzamide
IUPAC Name:N-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-(2-dimethylaminoethyloxy)benzamide
Traditional Name:N-[1-(cyclopropanecarbonyl)-4-piperidyl]-2-(2-dimethylaminoethyloxy)benzamide
Formula: C20H29N3O3
MolecularWeight: 359.46256
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC3


Isomeric SMILES

CN(C)CCOC1=CC=CC=C1C(=O)NC2CCN(CC2)C(=O)C3CC3


InChI

InChI=1S/C20H29N3O3/c1-22(2)13-14-26-18-6-4-3-5-17(18)19(24)21-16-9-11-23(12-10-16)20(25)15-7-8-15/h3-6,15-16H,7-14H2,1-2H3,(H,21,24)


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