[1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: [1-[4-(cyclopentylcarbonylamino)phenyl]piperidin-4-yl]-[(1S)-2-methoxy-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-[(1S)-2-methoxy-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [1-[4-[[cyclopentyl(oxo)methyl]amino]phenyl]-4-piperidinyl]-[(1S)-2-methoxy-2-oxo-1-phenylethyl]ammonium IUPAC Name: [1-[4-(cyclopentanecarbonylamino)phenyl]piperidin-4-yl]-[(1S)-2-methoxy-2-oxo-1-phenylethyl]azanium Traditional Name: [1-[4-(cyclopentanecarbonylamino)phenyl]-4-piperidyl]-[(1S)-2-keto-2-methoxy-1-phenyl-ethyl]ammonium Formula: C26H34N3O3+ MolecularWeight: 436.56646

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(C1=CC=CC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

Isomeric SMILES

COC(=O)[C@H](C1=CC=CC=C1)[NH2+]C2CCN(CC2)C3=CC=C(C=C3)NC(=O)C4CCCC4

InChI

InChI=1S/C26H33N3O3/c1-32-26(31)24(19-7-3-2-4-8-19)27-22-15-17-29(18-16-22)23-13-11-21(12-14-23)28-25(30)20-9-5-6-10-20/h2-4,7-8,11-14,20,22,24,27H,5-6,9-10,15-18H2,1H3,(H,28,30)/p+1/t24-/m0/s1