N-methyl-3-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]-N-(phenylmethyl)propanamide

Systemtic Name: N-methyl-3-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]-N-(phenylmethyl)propanamide Openeye Name: N-benzyl-N-methyl-3-[1-(2-morpholinopropanoyl)-4-piperidyl]propanamide CAS Name: N-methyl-3-[1-[2-(4-morpholinyl)-1-oxopropyl]-4-piperidinyl]-N-(phenylmethyl)propanamide IUPAC Name: N-benzyl-N-methyl-3-[1-(2-morpholin-4-ylpropanoyl)piperidin-4-yl]propanamide Traditional Name: N-benzyl-N-methyl-3-[1-(2-morpholinopropanoyl)-4-piperidyl]propionamide Formula: C23H35N3O3 MolecularWeight: 401.5423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC(CC1)CCC(=O)N(C)CC2=CC=CC=C2)N3CCOCC3

Isomeric SMILES

CC(C(=O)N1CCC(CC1)CCC(=O)N(C)CC2=CC=CC=C2)N3CCOCC3

InChI

InChI=1S/C23H35N3O3/c1-19(25-14-16-29-17-15-25)23(28)26-12-10-20(11-13-26)8-9-22(27)24(2)18-21-6-4-3-5-7-21/h3-7,19-20H,8-18H2,1-2H3