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N-(5-piperidin-1-ylisoquinolin-8-yl)-4-(pyrazol-1-ylmethyl)benzamide

N-(5-piperidin-1-ylisoquinolin-8-yl)-4-(pyrazol-1-ylmethyl)benzamide

Systemtic Name:N-(5-piperidin-1-ylisoquinolin-8-yl)-4-(pyrazol-1-ylmethyl)benzamide
Openeye Name:N-[5-(1-piperidyl)-8-isoquinolyl]-4-(pyrazol-1-ylmethyl)benzamide
CAS Name:N-[5-(1-piperidinyl)-8-isoquinolinyl]-4-(1-pyrazolylmethyl)benzamide
IUPAC Name:N-(5-piperidin-1-ylisoquinolin-8-yl)-4-(pyrazol-1-ylmethyl)benzamide
Traditional Name:N-(5-piperidino-8-isoquinolyl)-4-(pyrazol-1-ylmethyl)benzamide
Formula: C25H25N5O
MolecularWeight: 411.4989
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5


Isomeric SMILES

C1CCN(CC1)C2=C3C=CN=CC3=C(C=C2)NC(=O)C4=CC=C(C=C4)CN5C=CC=N5


InChI

InChI=1S/C25H25N5O/c31-25(20-7-5-19(6-8-20)18-30-16-4-12-27-30)28-23-9-10-24(29-14-2-1-3-15-29)21-11-13-26-17-22(21)23/h4-13,16-17H,1-3,14-15,18H2,(H,28,31)


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