N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-4-piperidin-1-yl-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-4-piperidin-1-yl-N-(pyridin-2-ylmethyl)benzamide Openeye Name: N-[[3-(2-morpholinoethoxy)phenyl]methyl]-4-(1-piperidyl)-N-(2-pyridylmethyl)benzamide CAS Name: N-[[3-[2-(4-morpholinyl)ethoxy]phenyl]methyl]-4-(1-piperidinyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: N-[[3-(2-morpholin-4-ylethoxy)phenyl]methyl]-4-piperidin-1-yl-N-(pyridin-2-ylmethyl)benzamide Traditional Name: N-[3-(2-morpholinoethoxy)benzyl]-4-piperidino-N-(2-pyridylmethyl)benzamide Formula: C31H38N4O3 MolecularWeight: 514.65842

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N(CC3=CC(=CC=C3)OCCN4CCOCC4)CC5=CC=CC=N5

InChI

InChI=1S/C31H38N4O3/c36-31(27-10-12-29(13-11-27)34-15-4-1-5-16-34)35(25-28-8-2-3-14-32-28)24-26-7-6-9-30(23-26)38-22-19-33-17-20-37-21-18-33/h2-3,6-14,23H,1,4-5,15-22,24-25H2