N-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-3-methyl-pentan-2-yl]pyridin-2-amine

Systemtic Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-3-methyl-pentan-2-yl]pyridin-2-amine Openeye Name: N-[3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidyl]-1,2-dimethyl-butyl]pyridin-2-amine CAS Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)-1-piperidinyl]-3-methylpentan-2-yl]-2-pyridinamine IUPAC Name: N-[4-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidin-1-yl]-3-methylpentan-2-yl]pyridin-2-amine Traditional Name: [3-[4-(2,3-dihydro-1,4-benzodioxin-5-yl)piperidino]-1,2-dimethyl-butyl]-(2-pyridyl)amine Formula: C24H33N3O2 MolecularWeight: 395.53772

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C)NC1=CC=CC=N1)C(C)N2CCC(CC2)C3=C4C(=CC=C3)OCCO4

Isomeric SMILES

CC(C(C)NC1=CC=CC=N1)C(C)N2CCC(CC2)C3=C4C(=CC=C3)OCCO4

InChI

InChI=1S/C24H33N3O2/c1-17(18(2)26-23-9-4-5-12-25-23)19(3)27-13-10-20(11-14-27)21-7-6-8-22-24(21)29-16-15-28-22/h4-9,12,17-20H,10-11,13-16H2,1-3H3,(H,25,26)