3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-cyanophenyl)pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-cyanophenyl)pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-[(3S)-3-amino-1-piperidyl]-3-pyridyl]-6-(2-cyanophenyl)pyridine-2-carboxamide CAS Name: 3-amino-N-[4-[(3S)-3-amino-1-piperidinyl]-3-pyridinyl]-6-(2-cyanophenyl)-2-pyridinecarboxamide IUPAC Name: 3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-6-(2-cyanophenyl)pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-[(3S)-3-aminopiperidino]-3-pyridyl]-6-(2-cyanophenyl)picolinamide Formula: C23H23N7O MolecularWeight: 413.47502

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4=CC=CC=C4C#N)N)N

Isomeric SMILES

C1C[C@@H](CN(C1)C2=C(C=NC=C2)NC(=O)C3=C(C=CC(=N3)C4=CC=CC=C4C#N)N)N

InChI

InChI=1S/C23H23N7O/c24-12-15-4-1-2-6-17(15)19-8-7-18(26)22(28-19)23(31)29-20-13-27-10-9-21(20)30-11-3-5-16(25)14-30/h1-2,4,6-10,13,16H,3,5,11,14,25-26H2,(H,29,31)/t16-/m0/s1