N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide

Systemtic Name: N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide Openeye Name: N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide CAS Name: N-[1-(1-naphthalenyl)ethyl]-4-(1-phenylcyclopentyl)-2-(1-pyrrolidinyl)-5-pyrimidinecarboxamide IUPAC Name: N-(1-naphthalen-1-ylethyl)-4-(1-phenylcyclopentyl)-2-pyrrolidin-1-ylpyrimidine-5-carboxamide Traditional Name: N-[1-(1-naphthyl)ethyl]-4-(1-phenylcyclopentyl)-2-pyrrolidino-pyrimidine-5-carboxamide Formula: C32H34N4O MolecularWeight: 490.63856

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN=C(N=C3C4(CCCC4)C5=CC=CC=C5)N6CCCC6

Isomeric SMILES

CC(C1=CC=CC2=CC=CC=C21)NC(=O)C3=CN=C(N=C3C4(CCCC4)C5=CC=CC=C5)N6CCCC6

InChI

InChI=1S/C32H34N4O/c1-23(26-17-11-13-24-12-5-6-16-27(24)26)34-30(37)28-22-33-31(36-20-9-10-21-36)35-29(28)32(18-7-8-19-32)25-14-3-2-4-15-25/h2-6,11-17,22-23H,7-10,18-21H2,1H3,(H,34,37)