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

Systemtic Name: N-[3-[2-[(1-morpholin-4-ylcarbonylpiperidin-4-yl)methyl-propyl-amino]propyl]phenyl]-4-propyl-benzamide Openeye Name: N-[3-[2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl-propyl-amino]propyl]phenyl]-4-propyl-benzamide CAS Name: N-[3-[2-[[1-[4-morpholinyl(oxo)methyl]-4-piperidinyl]methyl-propylamino]propyl]phenyl]-4-propylbenzamide IUPAC Name: N-[3-[2-[[1-(morpholine-4-carbonyl)piperidin-4-yl]methyl-propylamino]propyl]phenyl]-4-propylbenzamide Traditional Name: N-[3-[2-[[1-(morpholine-4-carbonyl)-4-piperidyl]methyl-propyl-amino]propyl]phenyl]-4-propyl-benzamide Formula: C33H48N4O3 MolecularWeight: 548.75922

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CC(C)N(CCC)CC3CCN(CC3)C(=O)N4CCOCC4

Isomeric SMILES

CCCC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CC(C)N(CCC)CC3CCN(CC3)C(=O)N4CCOCC4

InChI

InChI=1S/C33H48N4O3/c1-4-7-27-10-12-30(13-11-27)32(38)34-31-9-6-8-29(24-31)23-26(3)37(16-5-2)25-28-14-17-35(18-15-28)33(39)36-19-21-40-22-20-36/h6,8-13,24,26,28H,4-5,7,14-23,25H2,1-3H3,(H,34,38)