N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-propyl-pyrazine-2-carboxamide Openeye Name: N-[3-[4-(o-tolyl)piperazin-1-yl]-3-oxo-propyl]-N-propyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-methylphenyl)-1-piperazinyl]-3-oxopropyl]-N-propyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-methylphenyl)piperazin-1-yl]-3-oxopropyl]-N-propylpyrazine-2-carboxamide Traditional Name: N-[3-keto-3-[4-(o-tolyl)piperazino]propyl]-N-propyl-pyrazinamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2C)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCCN(CCC(=O)N1CCN(CC1)C2=CC=CC=C2C)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C22H29N5O2/c1-3-11-27(22(29)19-17-23-9-10-24-19)12-8-21(28)26-15-13-25(14-16-26)20-7-5-4-6-18(20)2/h4-7,9-10,17H,3,8,11-16H2,1-2H3