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

Systemtic Name: 3-azanyl-N-[4-[(3S)-3-azanylpiperidin-1-yl]pyridin-3-yl]-6-(2-methylphenyl)pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-[(3S)-3-amino-1-piperidyl]-3-pyridyl]-6-(o-tolyl)pyridine-2-carboxamide CAS Name: 3-amino-N-[4-[(3S)-3-amino-1-piperidinyl]-3-pyridinyl]-6-(2-methylphenyl)-2-pyridinecarboxamide IUPAC Name: 3-amino-N-[4-[(3S)-3-aminopiperidin-1-yl]pyridin-3-yl]-6-(2-methylphenyl)pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-[(3S)-3-aminopiperidino]-3-pyridyl]-6-(o-tolyl)picolinamide Formula: C23H26N6O MolecularWeight: 402.49214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)N4CCCC(C4)N

Isomeric SMILES

CC1=CC=CC=C1C2=NC(=C(C=C2)N)C(=O)NC3=C(C=CN=C3)N4CCC[C@@H](C4)N

InChI

InChI=1S/C23H26N6O/c1-15-5-2-3-7-17(15)19-9-8-18(25)22(27-19)23(30)28-20-13-26-11-10-21(20)29-12-4-6-16(24)14-29/h2-3,5,7-11,13,16H,4,6,12,14,24-25H2,1H3,(H,28,30)/t16-/m0/s1