4-methoxy-N-[3-[2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl-pentyl-amino]propyl]phenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl-pentyl-amino]propyl]phenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl-pentyl-amino]propyl]phenyl]benzamide CAS Name: 4-methoxy-N-[3-[2-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]methyl-pentylamino]propyl]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-[[1-(morpholine-4-carbonyl)piperidin-4-yl]methyl-pentylamino]propyl]phenyl]benzamide Traditional Name: N-[3-[2-[amyl-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl]amino]propyl]phenyl]-4-methoxy-benzamide Formula: C33H48N4O4 MolecularWeight: 564.75862

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

CCCCCN(CC1CCN(CC1)C(=O)N2CCOCC2)C(C)CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C33H48N4O4/c1-4-5-6-16-37(25-27-14-17-35(18-15-27)33(39)36-19-21-41-22-20-36)26(2)23-28-8-7-9-30(24-28)34-32(38)29-10-12-31(40-3)13-11-29/h7-13,24,26-27H,4-6,14-23,25H2,1-3H3,(H,34,38)