N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoylamino]ethyl]-2-methyl-propanamide

Systemtic Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoylamino]ethyl]-2-methyl-propanamide Openeye Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoylamino]ethyl]-2-methyl-propanamide CAS Name: N-[2-[[[[(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]amino]-oxomethyl]amino]ethyl]-2-methylpropanamide IUPAC Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoylamino]ethyl]-2-methylpropanamide Traditional Name: N-[2-[[(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]carbamoylamino]ethyl]-2-methyl-propionamide Formula: C18H24ClN5O2 MolecularWeight: 377.86846

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NCCNC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

Isomeric SMILES

CC(C)C(=O)NCCNC(=O)NC(C1=CC=C(C=C1)Cl)C2=NC=CN2C

InChI

InChI=1S/C18H24ClN5O2/c1-12(2)17(25)21-8-9-22-18(26)23-15(16-20-10-11-24(16)3)13-4-6-14(19)7-5-13/h4-7,10-12,15H,8-9H2,1-3H3,(H,21,25)(H2,22,23,26)