(2-methyl-2-morpholin-4-yl-propyl)-[1-[4-(5-phenylpentanoylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: (2-methyl-2-morpholin-4-yl-propyl)-[1-[4-(5-phenylpentanoylamino)phenyl]piperidin-4-yl]azanium Openeye Name: (2-methyl-2-morpholino-propyl)-[1-[4-(5-phenylpentanoylamino)phenyl]-4-piperidyl]ammonium CAS Name: [2-methyl-2-(4-morpholinyl)propyl]-[1-[4-[(1-oxo-5-phenylpentyl)amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: (2-methyl-2-morpholin-4-ylpropyl)-[1-[4-(5-phenylpentanoylamino)phenyl]piperidin-4-yl]azanium Traditional Name: (2-methyl-2-morpholino-propyl)-[1-[4-(5-phenylpentanoylamino)phenyl]-4-piperidyl]ammonium Formula: C30H45N4O2+ MolecularWeight: 493.7039

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C[NH2+]C1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCCCC3=CC=CC=C3)N4CCOCC4

Isomeric SMILES

CC(C)(C[NH2+]C1CCN(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)/p+1