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

Systemtic Name: N-[3-[2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl-propyl-amino]propyl]phenyl]benzamide Openeye Name: N-[3-[2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl-propyl-amino]propyl]phenyl]benzamide CAS Name: N-[3-[2-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]methyl-propylamino]propyl]phenyl]benzamide IUPAC Name: N-[3-[2-[[1-(morpholine-4-carbonyl)piperidin-4-yl]methyl-propylamino]propyl]phenyl]benzamide Traditional Name: N-[3-[2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl-propyl-amino]propyl]phenyl]benzamide Formula: C30H42N4O3 MolecularWeight: 506.67948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H42N4O3/c1-3-14-34(23-25-12-15-32(16-13-25)30(36)33-17-19-37-20-18-33)24(2)21-26-8-7-11-28(22-26)31-29(35)27-9-5-4-6-10-27/h4-11,22,24-25H,3,12-21,23H2,1-2H3,(H,31,35)