N-[4-[4-[(2-methyl-2-morpholin-4-yl-propyl)amino]piperidin-1-yl]phenyl]-5-phenyl-pentanamide

Systemtic Name: N-[4-[4-[(2-methyl-2-morpholin-4-yl-propyl)amino]piperidin-1-yl]phenyl]-5-phenyl-pentanamide Openeye Name: N-[4-[4-[(2-methyl-2-morpholino-propyl)amino]-1-piperidyl]phenyl]-5-phenyl-pentanamide CAS Name: N-[4-[4-[[2-methyl-2-(4-morpholinyl)propyl]amino]-1-piperidinyl]phenyl]-5-phenylpentanamide IUPAC Name: N-[4-[4-[(2-methyl-2-morpholin-4-ylpropyl)amino]piperidin-1-yl]phenyl]-5-phenylpentanamide Traditional Name: N-[4-[4-[(2-methyl-2-morpholino-propyl)amino]piperidino]phenyl]-5-phenyl-valeramide Formula: C30H44N4O2 MolecularWeight: 492.69596

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)(CNC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCCC3=CC=CC=C3)N4CCOCC4

InChI

InChI=1S/C30H44N4O2/c1-30(2,34-20-22-36-23-21-34)24-31-26-16-18-33(19-17-26)28-14-12-27(13-15-28)32-29(35)11-7-6-10-25-8-4-3-5-9-25/h3-5,8-9,12-15,26,31H,6-7,10-11,16-24H2,1-2H3,(H,32,35)