N-methyl-4-(1-phenylcyclopentyl)-N-(phenylmethyl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide

Systemtic Name: N-methyl-4-(1-phenylcyclopentyl)-N-(phenylmethyl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide Openeye Name: N-benzyl-N-methyl-4-(1-phenylcyclopentyl)-2-pyrrolidin-1-yl-pyrimidine-5-carboxamide CAS Name: N-methyl-4-(1-phenylcyclopentyl)-N-(phenylmethyl)-2-(1-pyrrolidinyl)-5-pyrimidinecarboxamide IUPAC Name: N-benzyl-N-methyl-4-(1-phenylcyclopentyl)-2-pyrrolidin-1-ylpyrimidine-5-carboxamide Traditional Name: N-benzyl-N-methyl-4-(1-phenylcyclopentyl)-2-pyrrolidino-pyrimidine-5-carboxamide Formula: C28H32N4O MolecularWeight: 440.57988

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=CN=C(N=C2C3(CCCC3)C4=CC=CC=C4)N5CCCC5

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=CN=C(N=C2C3(CCCC3)C4=CC=CC=C4)N5CCCC5

InChI

InChI=1S/C28H32N4O/c1-31(21-22-12-4-2-5-13-22)26(33)24-20-29-27(32-18-10-11-19-32)30-25(24)28(16-8-9-17-28)23-14-6-3-7-15-23/h2-7,12-15,20H,8-11,16-19,21H2,1H3