N-phenethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]naphthalene-2-carboxamide

Systemtic Name: N-phenethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]naphthalene-2-carboxamide Openeye Name: N-phenethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]naphthalene-2-carboxamide CAS Name: N-phenethyl-N-[2-[[(1R)-1-phenylethyl]amino]-4-pyrimidinyl]-2-naphthalenecarboxamide IUPAC Name: N-phenethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]naphthalene-2-carboxamide Traditional Name: N-phenethyl-N-[2-[[(1R)-1-phenylethyl]amino]pyrimidin-4-yl]-2-naphthamide Formula: C31H28N4O MolecularWeight: 472.58022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=NC=CC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=NC=CC(=N2)N(CCC3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C31H28N4O/c1-23(25-12-6-3-7-13-25)33-31-32-20-18-29(34-31)35(21-19-24-10-4-2-5-11-24)30(36)28-17-16-26-14-8-9-15-27(26)22-28/h2-18,20,22-23H,19,21H2,1H3,(H,32,33,34)/t23-/m1/s1