N-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]-2-methyl-propanamide

Systemtic Name: N-[2-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]pyridin-3-yl]-2-methyl-propanamide Openeye Name: N-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]-2-methyl-propanamide CAS Name: N-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]-3-pyridinyl]-2-methylpropanamide IUPAC Name: N-[2-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]pyridin-3-yl]-2-methylpropanamide Traditional Name: N-[2-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]-3-pyridyl]-2-methyl-propionamide Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=C(N=CC=C1)CCC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC(C)C(=O)NC1=C(N=CC=C1)CCC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C23H30N2O3/c1-16(2)23(26)25-20-9-6-14-24-19(20)12-10-17-11-13-21(27-3)22(15-17)28-18-7-4-5-8-18/h6,9,11,13-16,18H,4-5,7-8,10,12H2,1-3H3,(H,25,26)