2-(4-methylpiperidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide

Systemtic Name: 2-(4-methylpiperidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide Openeye Name: 2-(4-methyl-1-piperidyl)-N-[(1R)-1-(1-naphthyl)ethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide CAS Name: 2-(4-methyl-1-piperidinyl)-N-[(1R)-1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopropyl)-5-pyrimidinecarboxamide IUPAC Name: 2-(4-methylpiperidin-1-yl)-N-[(1R)-1-naphthalen-1-ylethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide Traditional Name: 2-(4-methylpiperidino)-N-[(1R)-1-(1-naphthyl)ethyl]-4-(1-phenylcyclopropyl)pyrimidine-5-carboxamide Formula: C32H34N4O MolecularWeight: 490.63856

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)NC(C)C5=CC=CC6=CC=CC=C65

Isomeric SMILES

CC1CCN(CC1)C2=NC=C(C(=N2)C3(CC3)C4=CC=CC=C4)C(=O)N[C@H](C)C5=CC=CC6=CC=CC=C65

InChI

InChI=1S/C32H34N4O/c1-22-15-19-36(20-16-22)31-33-21-28(29(35-31)32(17-18-32)25-11-4-3-5-12-25)30(37)34-23(2)26-14-8-10-24-9-6-7-13-27(24)26/h3-14,21-23H,15-20H2,1-2H3,(H,34,37)/t23-/m1/s1