N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide

Systemtic Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Openeye Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide CAS Name: N-[(1-phenyl-3-pyrrolidinyl)methyl]-3-(2-pyrimidinylamino)benzamide IUPAC Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(pyrimidin-2-ylamino)benzamide Traditional Name: N-[(1-phenylpyrrolidin-3-yl)methyl]-3-(2-pyrimidylamino)benzamide Formula: C22H23N5O MolecularWeight: 373.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C4=CC=CC=C4

Isomeric SMILES

C1CN(CC1CNC(=O)C2=CC(=CC=C2)NC3=NC=CC=N3)C4=CC=CC=C4

InChI

InChI=1S/C22H23N5O/c28-21(18-6-4-7-19(14-18)26-22-23-11-5-12-24-22)25-15-17-10-13-27(16-17)20-8-2-1-3-9-20/h1-9,11-12,14,17H,10,13,15-16H2,(H,25,28)(H,23,24,26)