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

Systemtic Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-morpholin-4-yl-propanamide Openeye Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-morpholino-propanamide CAS Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidinyl]methyl]-N-methyl-3-(4-morpholinyl)propanamide IUPAC Name: N-[[1-[2-(4-chlorophenyl)ethyl]piperidin-3-yl]methyl]-N-methyl-3-morpholin-4-ylpropanamide Traditional Name: N-[[1-[2-(4-chlorophenyl)ethyl]-3-piperidyl]methyl]-N-methyl-3-morpholino-propionamide Formula: C22H34ClN3O2 MolecularWeight: 407.97726

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CCN3CCOCC3

Isomeric SMILES

CN(CC1CCCN(C1)CCC2=CC=C(C=C2)Cl)C(=O)CCN3CCOCC3

InChI

InChI=1S/C22H34ClN3O2/c1-24(22(27)9-12-25-13-15-28-16-14-25)17-20-3-2-10-26(18-20)11-8-19-4-6-21(23)7-5-19/h4-7,20H,2-3,8-18H2,1H3