4-[4-[(3-methoxyphenyl)methyl-methyl-amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[4-[(3-methoxyphenyl)methyl-methyl-amino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[4-[(3-methoxyphenyl)methyl-methyl-amino]-1-piperidyl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[4-[(3-methoxyphenyl)methyl-methylamino]-1-piperidinyl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[4-[(3-methoxyphenyl)methyl-methylamino]piperidin-1-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[4-[m-anisyl(methyl)amino]piperidino]-N-(2-morpholinoethyl)benzamide Formula: C27H38N4O3 MolecularWeight: 466.61562

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

Isomeric SMILES

CN(CC1=CC(=CC=C1)OC)C2CCN(CC2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4

InChI

InChI=1S/C27H38N4O3/c1-29(21-22-4-3-5-26(20-22)33-2)24-10-13-31(14-11-24)25-8-6-23(7-9-25)27(32)28-12-15-30-16-18-34-19-17-30/h3-9,20,24H,10-19,21H2,1-2H3,(H,28,32)