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N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]-3-piperidin-1-yl-propanamide

N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]-3-piperidin-1-yl-propanamide

Systemtic Name:N-[4-(2-phenylazanylpyridin-4-yl)pyridin-2-yl]-3-piperidin-1-yl-propanamide
Openeye Name:N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-(1-piperidyl)propanamide
CAS Name:N-[4-(2-anilino-4-pyridinyl)-2-pyridinyl]-3-(1-piperidinyl)propanamide
IUPAC Name:N-[4-(2-anilinopyridin-4-yl)pyridin-2-yl]-3-piperidin-1-ylpropanamide
Traditional Name:N-[4-(2-anilino-4-pyridyl)-2-pyridyl]-3-piperidino-propionamide
Formula: C24H27N5O
MolecularWeight: 401.50408
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCC(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4


Isomeric SMILES

C1CCN(CC1)CCC(=O)NC2=NC=CC(=C2)C3=CC(=NC=C3)NC4=CC=CC=C4


InChI

InChI=1S/C24H27N5O/c30-24(11-16-29-14-5-2-6-15-29)28-23-18-20(10-13-26-23)19-9-12-25-22(17-19)27-21-7-3-1-4-8-21/h1,3-4,7-10,12-13,17-18H,2,5-6,11,14-16H2,(H,25,27)(H,26,28,30)


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