6-(aminomethyl)-2-[2-[[(3S)-3-phenylpiperidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one

Systemtic Name: 6-(aminomethyl)-2-[2-[[(3S)-3-phenylpiperidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one Openeye Name: 6-(aminomethyl)-2-[2-[[(3S)-3-phenyl-1-piperidyl]methyl]phenyl]-1H-pyrimidin-4-one CAS Name: 6-(aminomethyl)-2-[2-[[(3S)-3-phenyl-1-piperidinyl]methyl]phenyl]-1H-pyrimidin-4-one IUPAC Name: 6-(aminomethyl)-2-[2-[[(3S)-3-phenylpiperidin-1-yl]methyl]phenyl]-1H-pyrimidin-4-one Traditional Name: 6-(aminomethyl)-2-[2-[[(3S)-3-phenylpiperidino]methyl]phenyl]-1H-pyrimidin-4-one Formula: C23H26N4O MolecularWeight: 374.47874

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CC2=CC=CC=C2C3=NC(=O)C=C(N3)CN)C4=CC=CC=C4

Isomeric SMILES

C1C[C@H](CN(C1)CC2=CC=CC=C2C3=NC(=O)C=C(N3)CN)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O/c24-14-20-13-22(28)26-23(25-20)21-11-5-4-9-19(21)16-27-12-6-10-18(15-27)17-7-2-1-3-8-17/h1-5,7-9,11,13,18H,6,10,12,14-16,24H2,(H,25,26,28)/t18-/m1/s1