N-(3-morpholin-4-ylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Openeye Name: N-(3-morpholinopropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-(3-phenyl-1H-pyrazol-5-yl)benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Traditional Name: N-(3-morpholinopropyl)-4-(3-phenyl-1H-pyrazol-5-yl)benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

Isomeric SMILES

C1COCCN1CCCNC(=O)C2=CC=C(C=C2)C3=CC(=NN3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-23(24-11-4-12-27-13-15-29-16-14-27)20-9-7-19(8-10-20)22-17-21(25-26-22)18-5-2-1-3-6-18/h1-3,5-10,17H,4,11-16H2,(H,24,28)(H,25,26)