4-chloranyl-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-yl-phenoxy]propyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-yl-phenoxy]propyl]benzamide Openeye Name: 4-chloro-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-yl-phenoxy]propyl]benzamide CAS Name: 4-chloro-N-[3-[2-[[[(5-methyl-2-pyrazinyl)amino]-oxomethyl]amino]-5-(1-pyrrolidinyl)phenoxy]propyl]benzamide IUPAC Name: 4-chloro-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidin-1-ylphenoxy]propyl]benzamide Traditional Name: 4-chloro-N-[3-[2-[(5-methylpyrazin-2-yl)carbamoylamino]-5-pyrrolidino-phenoxy]propyl]benzamide Formula: C26H29ClN6O3 MolecularWeight: 508.99986

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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)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=CN=C(C=N1)NC(=O)NC2=C(C=C(C=C2)N3CCCC3)OCCCNC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H29ClN6O3/c1-18-16-30-24(17-29-18)32-26(35)31-22-10-9-21(33-12-2-3-13-33)15-23(22)36-14-4-11-28-25(34)19-5-7-20(27)8-6-19/h5-10,15-17H,2-4,11-14H2,1H3,(H,28,34)(H2,30,31,32,35)