[1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-[(1-phenylcyclohexyl)methyl]azanium

Systemtic Name: [1-(4-morpholin-4-ylcarbonylphenyl)piperidin-4-yl]-[(1-phenylcyclohexyl)methyl]azanium Openeye Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[(1-phenylcyclohexyl)methyl]ammonium CAS Name: [1-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-piperidinyl]-[(1-phenylcyclohexyl)methyl]ammonium IUPAC Name: [1-[4-(morpholine-4-carbonyl)phenyl]piperidin-4-yl]-[(1-phenylcyclohexyl)methyl]azanium Traditional Name: [1-[4-(morpholine-4-carbonyl)phenyl]-4-piperidyl]-[(1-phenylcyclohexyl)methyl]ammonium Formula: C29H40N3O2+ MolecularWeight: 462.6468

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(CC1)(C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)C(=O)N4CCOCC4)C5=CC=CC=C5

InChI

InChI=1S/C29H39N3O2/c33-28(32-19-21-34-22-20-32)24-9-11-27(12-10-24)31-17-13-26(14-18-31)30-23-29(15-5-2-6-16-29)25-7-3-1-4-8-25/h1,3-4,7-12,26,30H,2,5-6,13-23H2/p+1