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3-[2-[2-(3-methoxyphenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide

3-[2-[2-(3-methoxyphenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide

Systemtic Name:3-[2-[2-(3-methoxyphenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide
Openeye Name:3-[2-[2-(3-methoxyphenyl)pentyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]propanamide
CAS Name:3-[2-[2-(3-methoxyphenyl)pentyl]cyclopropyl]-N-[4-(3-pyridinyl)butyl]propanamide
IUPAC Name:3-[2-[2-(3-methoxyphenyl)pentyl]cyclopropyl]-N-(4-pyridin-3-ylbutyl)propanamide
Traditional Name:3-[2-[2-(3-methoxyphenyl)pentyl]cyclopropyl]-N-[4-(3-pyridyl)butyl]propionamide
Formula: C27H38N2O2
MolecularWeight: 422.60282
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Descriptors Computed from Structure

Canonical SMILES:

CCCC(CC1CC1CCC(=O)NCCCCC2=CN=CC=C2)C3=CC(=CC=C3)OC


Isomeric SMILES

CCCC(CC1CC1CCC(=O)NCCCCC2=CN=CC=C2)C3=CC(=CC=C3)OC


InChI

InChI=1S/C27H38N2O2/c1-3-8-22(23-11-6-12-26(19-23)31-2)17-25-18-24(25)13-14-27(30)29-16-5-4-9-21-10-7-15-28-20-21/h6-7,10-12,15,19-20,22,24-25H,3-5,8-9,13-14,16-18H2,1-2H3,(H,29,30)


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