1-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-N-pyrazin-2-yl-piperidine-3-carboxamide

Systemtic Name: 1-[3-[(2-chlorophenyl)amino]-3-oxidanylidene-propyl]-N-pyrazin-2-yl-piperidine-3-carboxamide Openeye Name: 1-[3-(2-chloroanilino)-3-oxo-propyl]-N-pyrazin-2-yl-piperidine-3-carboxamide CAS Name: 1-[3-(2-chloroanilino)-3-oxopropyl]-N-(2-pyrazinyl)-3-piperidinecarboxamide IUPAC Name: 1-[3-(2-chloroanilino)-3-oxopropyl]-N-pyrazin-2-ylpiperidine-3-carboxamide Traditional Name: 1-[3-(2-chloroanilino)-3-keto-propyl]-N-pyrazin-2-yl-nipecotamide Formula: C19H22ClN5O2 MolecularWeight: 387.86328

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=NC=CN=C3

Isomeric SMILES

C1CC(CN(C1)CCC(=O)NC2=CC=CC=C2Cl)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C19H22ClN5O2/c20-15-5-1-2-6-16(15)23-18(26)7-11-25-10-3-4-14(13-25)19(27)24-17-12-21-8-9-22-17/h1-2,5-6,8-9,12,14H,3-4,7,10-11,13H2,(H,23,26)(H,22,24,27)