N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-cyclopropyl-5-methyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-cyclopropyl-5-methyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-N-cyclopropyl-5-methyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(3-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-N-cyclopropyl-5-methyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(3-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-N-cyclopropyl-5-methylpyrazine-2-carboxamide Traditional Name: N-[3-[4-(3-chlorophenyl)piperazino]-3-keto-propyl]-N-cyclopropyl-5-methyl-pyrazinamide Formula: C22H26ClN5O2 MolecularWeight: 427.92714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4CC4

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C4CC4

InChI

InChI=1S/C22H26ClN5O2/c1-16-14-25-20(15-24-16)22(30)28(18-5-6-18)8-7-21(29)27-11-9-26(10-12-27)19-4-2-3-17(23)13-19/h2-4,13-15,18H,5-12H2,1H3