N-[3-[(cyclooctylamino)methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]pyridine-2-carboxamide

Systemtic Name: N-[3-[(cyclooctylamino)methyl]-5-pyrrolidin-1-ylcarbonyl-phenyl]pyridine-2-carboxamide Openeye Name: N-[3-[(cyclooctylamino)methyl]-5-(pyrrolidine-1-carbonyl)phenyl]pyridine-2-carboxamide CAS Name: N-[3-[(cyclooctylamino)methyl]-5-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-pyridinecarboxamide IUPAC Name: N-[3-[(cyclooctylamino)methyl]-5-(pyrrolidine-1-carbonyl)phenyl]pyridine-2-carboxamide Traditional Name: N-[3-[(cyclooctylamino)methyl]-5-(pyrrolidine-1-carbonyl)phenyl]picolinamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CCC1)NCC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=N4

Isomeric SMILES

C1CCCC(CCC1)NCC2=CC(=CC(=C2)C(=O)N3CCCC3)NC(=O)C4=CC=CC=N4

InChI

InChI=1S/C26H34N4O2/c31-25(24-12-6-7-13-27-24)29-23-17-20(19-28-22-10-4-2-1-3-5-11-22)16-21(18-23)26(32)30-14-8-9-15-30/h6-7,12-13,16-18,22,28H,1-5,8-11,14-15,19H2,(H,29,31)