[(2R)-oxolan-2-yl]methyl-[1-[4-(5-phenylpentanoylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: [(2R)-oxolan-2-yl]methyl-[1-[4-(5-phenylpentanoylamino)phenyl]piperidin-4-yl]azanium Openeye Name: [1-[4-(5-phenylpentanoylamino)phenyl]-4-piperidyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium CAS Name: [(2R)-2-oxolanyl]methyl-[1-[4-[(1-oxo-5-phenylpentyl)amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: [(2R)-oxolan-2-yl]methyl-[1-[4-(5-phenylpentanoylamino)phenyl]piperidin-4-yl]azanium Traditional Name: [1-[4-(5-phenylpentanoylamino)phenyl]-4-piperidyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]ammonium Formula: C27H38N3O2+ MolecularWeight: 436.60952

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](OC1)C[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)CCCCC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O2/c31-27(11-5-4-9-22-7-2-1-3-8-22)29-24-12-14-25(15-13-24)30-18-16-23(17-19-30)28-21-26-10-6-20-32-26/h1-3,7-8,12-15,23,26,28H,4-6,9-11,16-21H2,(H,29,31)/p+1/t26-/m1/s1