(2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(phenylmethyl)pyrrolidine-2-carboxamide

Systemtic Name: (2S)-1-[4-(3-methylphenoxy)pyrimidin-2-yl]-N-(phenylmethyl)pyrrolidine-2-carboxamide Openeye Name: (2S)-N-benzyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide CAS Name: (2S)-1-[4-(3-methylphenoxy)-2-pyrimidinyl]-N-(phenylmethyl)-2-pyrrolidinecarboxamide IUPAC Name: (2S)-N-benzyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Traditional Name: (2S)-N-benzyl-1-[4-(3-methylphenoxy)pyrimidin-2-yl]pyrrolidine-2-carboxamide Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCCC3C(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=NC(=NC=C2)N3CCC[C@H]3C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C23H24N4O2/c1-17-7-5-10-19(15-17)29-21-12-13-24-23(26-21)27-14-6-11-20(27)22(28)25-16-18-8-3-2-4-9-18/h2-5,7-10,12-13,15,20H,6,11,14,16H2,1H3,(H,25,28)/t20-/m0/s1