2,2-diphenylethyl-[1-[3-(pyridin-4-ylcarbonylamino)phenyl]piperidin-4-yl]azanium

Systemtic Name: 2,2-diphenylethyl-[1-[3-(pyridin-4-ylcarbonylamino)phenyl]piperidin-4-yl]azanium Openeye Name: 2,2-diphenylethyl-[1-[3-(pyridine-4-carbonylamino)phenyl]-4-piperidyl]ammonium CAS Name: 2,2-diphenylethyl-[1-[3-[[oxo(pyridin-4-yl)methyl]amino]phenyl]-4-piperidinyl]ammonium IUPAC Name: 2,2-diphenylethyl-[1-[3-(pyridine-4-carbonylamino)phenyl]piperidin-4-yl]azanium Traditional Name: 2,2-diphenylethyl-[1-(3-isonicotinamidophenyl)-4-piperidyl]ammonium Formula: C31H33N4O+ MolecularWeight: 477.61992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H32N4O/c36-31(26-14-18-32-19-15-26)34-28-12-7-13-29(22-28)35-20-16-27(17-21-35)33-23-30(24-8-3-1-4-9-24)25-10-5-2-6-11-25/h1-15,18-19,22,27,30,33H,16-17,20-21,23H2,(H,34,36)/p+1