N2,N6-bis[(1-phenylpyrrolidin-3-yl)methyl]pyridine-2,6-dicarboxamide

Systemtic Name: N2,N6-bis[(1-phenylpyrrolidin-3-yl)methyl]pyridine-2,6-dicarboxamide Openeye Name: N2,N6-bis[(1-phenylpyrrolidin-3-yl)methyl]pyridine-2,6-dicarboxamide CAS Name: N2,N6-bis[(1-phenyl-3-pyrrolidinyl)methyl]pyridine-2,6-dicarboxamide IUPAC Name: 2-N,6-N-bis[(1-phenylpyrrolidin-3-yl)methyl]pyridine-2,6-dicarboxamide Traditional Name: N,N'-bis[(1-phenylpyrrolidin-3-yl)methyl]dipicolinamide Formula: C29H33N5O2 MolecularWeight: 483.60462

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC1CNC(=O)C2=NC(=CC=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CN(CC1CNC(=O)C2=NC(=CC=C2)C(=O)NCC3CCN(C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C29H33N5O2/c35-28(30-18-22-14-16-33(20-22)24-8-3-1-4-9-24)26-12-7-13-27(32-26)29(36)31-19-23-15-17-34(21-23)25-10-5-2-6-11-25/h1-13,22-23H,14-21H2,(H,30,35)(H,31,36)