N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: N-[[2-(morpholinomethyl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: N-[[2-(4-morpholinylmethyl)phenyl]methyl]-2-[4-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: N-[[2-(morpholin-4-ylmethyl)phenyl]methyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: N-[2-(morpholinomethyl)benzyl]-2-[4-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C29H30N4O2 MolecularWeight: 466.5741

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

Isomeric SMILES

C1COCCN1CC2=CC=CC=C2CNC(=O)C3=CC=CC=C3C4=CC=C(C=C4)CN5C=CC=N5

InChI

InChI=1S/C29H30N4O2/c34-29(30-20-25-6-1-2-7-26(25)22-32-16-18-35-19-17-32)28-9-4-3-8-27(28)24-12-10-23(11-13-24)21-33-15-5-14-31-33/h1-15H,16-22H2,(H,30,34)