[(1R)-1-[1-(4-imidazol-1-ylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-methyl-(pyridin-3-ylmethyl)azanium

Systemtic Name: [(1R)-1-[1-(4-imidazol-1-ylphenyl)carbonylpiperidin-4-yl]-2-phenyl-ethyl]-methyl-(pyridin-3-ylmethyl)azanium Openeye Name: [(1R)-1-[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-(3-pyridylmethyl)ammonium CAS Name: [(1R)-1-[1-[[4-(1-imidazolyl)phenyl]-oxomethyl]-4-piperidinyl]-2-phenylethyl]-methyl-(3-pyridinylmethyl)ammonium IUPAC Name: [(1R)-1-[1-(4-imidazol-1-ylbenzoyl)piperidin-4-yl]-2-phenylethyl]-methyl-(pyridin-3-ylmethyl)azanium Traditional Name: [(1R)-1-[1-(4-imidazol-1-ylbenzoyl)-4-piperidyl]-2-phenyl-ethyl]-methyl-(3-pyridylmethyl)ammonium Formula: C30H34N5O+ MolecularWeight: 480.62386

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CN=CC=C1)C(CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CN=C5

Isomeric SMILES

C[NH+](CC1=CN=CC=C1)[C@H](CC2=CC=CC=C2)C3CCN(CC3)C(=O)C4=CC=C(C=C4)N5C=CN=C5

InChI

InChI=1S/C30H33N5O/c1-33(22-25-8-5-15-31-21-25)29(20-24-6-3-2-4-7-24)26-13-17-34(18-14-26)30(36)27-9-11-28(12-10-27)35-19-16-32-23-35/h2-12,15-16,19,21,23,26,29H,13-14,17-18,20,22H2,1H3/p+1/t29-/m1/s1