(diphenylmethyl)-[1-[3-(pyridin-3-ylcarbonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: (diphenylmethyl)-[1-[3-(pyridin-3-ylcarbonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: benzhydryl-[1-[3-(pyridine-3-carbonylamino)phenyl]-4-piperidyl]ammonium CAS Name: (diphenylmethyl)-[1-[3-[[oxo(3-pyridinyl)methyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: benzhydryl-[1-[3-(pyridine-3-carbonylamino)phenyl]piperidin-4-yl]azanium Traditional Name: benzhydryl-[1-(3-nicotinamidophenyl)-4-piperidyl]ammonium Formula: C30H31N4O+ MolecularWeight: 463.59334

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

Isomeric SMILES

C1CN(CCC1[NH2+]C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC(=CC=C4)NC(=O)C5=CN=CC=C5

InChI

InChI=1S/C30H30N4O/c35-30(25-13-8-18-31-22-25)33-27-14-7-15-28(21-27)34-19-16-26(17-20-34)32-29(23-9-3-1-4-10-23)24-11-5-2-6-12-24/h1-15,18,21-22,26,29,32H,16-17,19-20H2,(H,33,35)/p+1