[4-[[2-(2-methoxyphenoxy)ethylamino]methyl]piperidin-1-yl]-(3-methylphenyl)methanone

Systemtic Name: [4-[[2-(2-methoxyphenoxy)ethylamino]methyl]piperidin-1-yl]-(3-methylphenyl)methanone Openeye Name: [4-[[2-(2-methoxyphenoxy)ethylamino]methyl]-1-piperidyl]-(m-tolyl)methanone CAS Name: [4-[[2-(2-methoxyphenoxy)ethylamino]methyl]-1-piperidinyl]-(3-methylphenyl)methanone IUPAC Name: [4-[[2-(2-methoxyphenoxy)ethylamino]methyl]piperidin-1-yl]-(3-methylphenyl)methanone Traditional Name: [4-[[2-(2-methoxyphenoxy)ethylamino]methyl]piperidino]-(m-tolyl)methanone Formula: C23H30N2O3 MolecularWeight: 382.4959

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CNCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2CCC(CC2)CNCCOC3=CC=CC=C3OC

InChI

InChI=1S/C23H30N2O3/c1-18-6-5-7-20(16-18)23(26)25-13-10-19(11-14-25)17-24-12-15-28-22-9-4-3-8-21(22)27-2/h3-9,16,19,24H,10-15,17H2,1-2H3