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

Systemtic Name: N-[2-(4-methylpentoxy)-4-[1-(2-methylpropyl)pyrrolidin-3-yl]phenyl]pyridin-2-amine Openeye Name: N-[4-(1-isobutylpyrrolidin-3-yl)-2-isohexyloxy-phenyl]pyridin-2-amine CAS Name: N-[2-(4-methylpentoxy)-4-[1-(2-methylpropyl)-3-pyrrolidinyl]phenyl]-2-pyridinamine IUPAC Name: N-[2-(4-methylpentoxy)-4-[1-(2-methylpropyl)pyrrolidin-3-yl]phenyl]pyridin-2-amine Traditional Name: [4-(1-isobutylpyrrolidin-3-yl)-2-isohexyloxy-phenyl]-(2-pyridyl)amine Formula: C25H37N3O MolecularWeight: 395.58078

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCOC1=C(C=CC(=C1)C2CCN(C2)CC(C)C)NC3=CC=CC=N3

Isomeric SMILES

CC(C)CCCOC1=C(C=CC(=C1)C2CCN(C2)CC(C)C)NC3=CC=CC=N3

InChI

InChI=1S/C25H37N3O/c1-19(2)8-7-15-29-24-16-21(22-12-14-28(18-22)17-20(3)4)10-11-23(24)27-25-9-5-6-13-26-25/h5-6,9-11,13,16,19-20,22H,7-8,12,14-15,17-18H2,1-4H3,(H,26,27)