N-[4-chloranyl-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]piperazine-1-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]piperazine-1-carboxamide Openeye Name: N-[4-chloro-2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]piperazine-1-carboxamide CAS Name: N-[4-chloro-2-[[(5-methyl-2-pyridinyl)amino]-oxomethyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-[4-chloro-2-[(5-methylpyridin-2-yl)carbamoyl]phenyl]piperazine-1-carboxamide Traditional Name: N-[4-chloro-2-[(5-methyl-2-pyridyl)carbamoyl]phenyl]piperazine-1-carboxamide Formula: C18H20ClN5O2 MolecularWeight: 373.8367

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)N3CCNCC3

Isomeric SMILES

CC1=CN=C(C=C1)NC(=O)C2=C(C=CC(=C2)Cl)NC(=O)N3CCNCC3

InChI

InChI=1S/C18H20ClN5O2/c1-12-2-5-16(21-11-12)23-17(25)14-10-13(19)3-4-15(14)22-18(26)24-8-6-20-7-9-24/h2-5,10-11,20H,6-9H2,1H3,(H,22,26)(H,21,23,25)