2-(dimethylamino)-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-yl-phenoxy]propyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-yl-phenoxy]propyl]ethanamide Openeye Name: 2-(dimethylamino)-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-yl-phenoxy]propyl]acetamide CAS Name: 2-(dimethylamino)-N-[3-[2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-5-(1-pyrrolidinyl)phenoxy]propyl]acetamide IUPAC Name: 2-(dimethylamino)-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-ylphenoxy]propyl]acetamide Traditional Name: 2-(dimethylamino)-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidino-phenoxy]propyl]acetamide Formula: C23H33N7O3 MolecularWeight: 455.55322

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)N3CCCC3)OCCCNC(=O)CN(C)C

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)N3CCCC3)OCCCNC(=O)CN(C)C

InChI

InChI=1S/C23H33N7O3/c1-17-14-26-21(15-25-17)28-23(32)27-19-8-7-18(30-10-4-5-11-30)13-20(19)33-12-6-9-24-22(31)16-29(2)3/h7-8,13-15H,4-6,9-12,16H2,1-3H3,(H,24,31)(H2,26,27,28,32)