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N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(piperidin-1-ylmethyl)benzamide

N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(piperidin-1-ylmethyl)benzamide

Systemtic Name:N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(piperidin-1-ylmethyl)benzamide
Openeye Name:N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(1-piperidylmethyl)benzamide
CAS Name:N-[3-(2-methyl-4-pyrimidinyl)phenyl]-4-(1-piperidinylmethyl)benzamide
IUPAC Name:N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(piperidin-1-ylmethyl)benzamide
Traditional Name:N-[3-(2-methylpyrimidin-4-yl)phenyl]-4-(piperidinomethyl)benzamide
Formula: C24H26N4O
MolecularWeight: 386.48944
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4


Isomeric SMILES

CC1=NC=CC(=N1)C2=CC(=CC=C2)NC(=O)C3=CC=C(C=C3)CN4CCCCC4


InChI

InChI=1S/C24H26N4O/c1-18-25-13-12-23(26-18)21-6-5-7-22(16-21)27-24(29)20-10-8-19(9-11-20)17-28-14-3-2-4-15-28/h5-13,16H,2-4,14-15,17H2,1H3,(H,27,29)


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