N-[2-cyclopentyloxy-4-[1-(2-methylpropyl)pyrrolidin-3-yl]phenyl]pyridin-2-amine

Systemtic Name: N-[2-cyclopentyloxy-4-[1-(2-methylpropyl)pyrrolidin-3-yl]phenyl]pyridin-2-amine Openeye Name: N-[2-(cyclopentoxy)-4-(1-isobutylpyrrolidin-3-yl)phenyl]pyridin-2-amine CAS Name: N-[2-cyclopentyloxy-4-[1-(2-methylpropyl)-3-pyrrolidinyl]phenyl]-2-pyridinamine IUPAC Name: N-[2-cyclopentyloxy-4-[1-(2-methylpropyl)pyrrolidin-3-yl]phenyl]pyridin-2-amine Traditional Name: [2-(cyclopentoxy)-4-(1-isobutylpyrrolidin-3-yl)phenyl]-(2-pyridyl)amine Formula: C24H33N3O MolecularWeight: 379.53832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(C1)C2=CC(=C(C=C2)NC3=CC=CC=N3)OC4CCCC4

Isomeric SMILES

CC(C)CN1CCC(C1)C2=CC(=C(C=C2)NC3=CC=CC=N3)OC4CCCC4

InChI

InChI=1S/C24H33N3O/c1-18(2)16-27-14-12-20(17-27)19-10-11-22(26-24-9-5-6-13-25-24)23(15-19)28-21-7-3-4-8-21/h5-6,9-11,13,15,18,20-21H,3-4,7-8,12,14,16-17H2,1-2H3,(H,25,26)