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

Systemtic Name: piperidin-1-yl-[3-[[2-(3-propan-2-yloxyphenoxy)ethylamino]methyl]phenyl]methanone Openeye Name: [3-[[2-(3-isopropoxyphenoxy)ethylamino]methyl]phenyl]-(1-piperidyl)methanone CAS Name: 1-piperidinyl-[3-[[2-(3-propan-2-yloxyphenoxy)ethylamino]methyl]phenyl]methanone IUPAC Name: piperidin-1-yl-[3-[[2-(3-propan-2-yloxyphenoxy)ethylamino]methyl]phenyl]methanone Traditional Name: [3-[[2-(3-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(=C1)OCCNCC2=CC=CC(=C2)C(=O)N3CCCCC3

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)OCCNCC2=CC=CC(=C2)C(=O)N3CCCCC3

InChI

InChI=1S/C24H32N2O3/c1-19(2)29-23-11-7-10-22(17-23)28-15-12-25-18-20-8-6-9-21(16-20)24(27)26-13-4-3-5-14-26/h6-11,16-17,19,25H,3-5,12-15,18H2,1-2H3