piperidin-1-yl-[3-[[2-(2-propan-2-yloxyphenoxy)ethylamino]methyl]phenyl]methanone

Systemtic Name: piperidin-1-yl-[3-[[2-(2-propan-2-yloxyphenoxy)ethylamino]methyl]phenyl]methanone Openeye Name: [3-[[2-(2-isopropoxyphenoxy)ethylamino]methyl]phenyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[3-[[2-(2-propan-2-yloxyphenoxy)ethylamino]methyl]phenyl]methanone IUPAC Name: piperidin-1-yl-[3-[[2-(2-propan-2-yloxyphenoxy)ethylamino]methyl]phenyl]methanone Traditional Name: [3-[[2-(2-isopropoxyphenoxy)ethylamino]methyl]phenyl]-piperidino-methanone Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1OCCNCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-19(2)29-23-12-5-4-11-22(23)28-16-13-25-18-20-9-8-10-21(17-20)24(27)26-14-6-3-7-15-26/h4-5,8-12,17,19,25H,3,6-7,13-16,18H2,1-2H3