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N-[(1-cyclopentylpiperidin-3-yl)methyl]-1-methyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide

N-[(1-cyclopentylpiperidin-3-yl)methyl]-1-methyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide

Systemtic Name:N-[(1-cyclopentylpiperidin-3-yl)methyl]-1-methyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide
Openeye Name:N-[(1-cyclopentyl-3-piperidyl)methyl]-1-methyl-N-[2-(1-piperidyl)ethyl]cyclopropanecarboxamide
CAS Name:N-[(1-cyclopentyl-3-piperidinyl)methyl]-1-methyl-N-[2-(1-piperidinyl)ethyl]-1-cyclopropanecarboxamide
IUPAC Name:N-[(1-cyclopentylpiperidin-3-yl)methyl]-1-methyl-N-(2-piperidin-1-ylethyl)cyclopropane-1-carboxamide
Traditional Name:N-[(1-cyclopentyl-3-piperidyl)methyl]-1-methyl-N-(2-piperidinoethyl)cyclopropanecarboxamide
Formula: C23H41N3O
MolecularWeight: 375.59114
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC1)C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4


Isomeric SMILES

CC1(CC1)C(=O)N(CCN2CCCCC2)CC3CCCN(C3)C4CCCC4


InChI

InChI=1S/C23H41N3O/c1-23(11-12-23)22(27)26(17-16-24-13-5-2-6-14-24)19-20-8-7-15-25(18-20)21-9-3-4-10-21/h20-21H,2-19H2,1H3


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