N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide

Systemtic Name: N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide Openeye Name: N-(3-morpholinopropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide CAS Name: N-[3-(4-morpholinyl)propyl]-4-[6-(1-phenylbutylamino)-2-pyrazinyl]benzamide IUPAC Name: N-(3-morpholin-4-ylpropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide Traditional Name: N-(3-morpholinopropyl)-4-[6-(1-phenylbutylamino)pyrazin-2-yl]benzamide Formula: C28H35N5O2 MolecularWeight: 473.6098

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

Isomeric SMILES

CCCC(C1=CC=CC=C1)NC2=NC(=CN=C2)C3=CC=C(C=C3)C(=O)NCCCN4CCOCC4

InChI

InChI=1S/C28H35N5O2/c1-2-7-25(22-8-4-3-5-9-22)31-27-21-29-20-26(32-27)23-10-12-24(13-11-23)28(34)30-14-6-15-33-16-18-35-19-17-33/h3-5,8-13,20-21,25H,2,6-7,14-19H2,1H3,(H,30,34)(H,31,32)