N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-morpholin-4-yl-propanamide

Systemtic Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-morpholin-4-yl-propanamide Openeye Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-morpholino-propanamide CAS Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-3-(4-morpholinyl)propanamide IUPAC Name: N-[[1-[2-(2-methoxyphenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-morpholin-4-ylpropanamide Traditional Name: N-[[1-[2-(2-methoxyphenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-morpholino-propionamide Formula: C23H37N3O3 MolecularWeight: 403.55818

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)CCN3CCOCC3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=CC=C2OC)C(=O)CCN3CCOCC3

InChI

InChI=1S/C23H37N3O3/c1-24(23(27)10-13-25-14-16-29-17-15-25)18-20-6-5-11-26(19-20)12-9-21-7-3-4-8-22(21)28-2/h3-4,7-8,20H,5-6,9-19H2,1-2H3