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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(3-methylbutyl)pyrazine-2-carboxamide Openeye Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]-N-isopentyl-pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(3-methylbutyl)-2-pyrazinecarboxamide IUPAC Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]-N-(3-methylbutyl)pyrazine-2-carboxamide Traditional Name: N-isoamyl-N-[3-keto-3-(4-o-phenetylpiperazino)propyl]pyrazinamide Formula: C25H35N5O3 MolecularWeight: 453.5771

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCC(C)C)C(=O)C3=NC=CN=C3

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CCC(C)C)C(=O)C3=NC=CN=C3

InChI

InChI=1S/C25H35N5O3/c1-4-33-23-8-6-5-7-22(23)28-15-17-29(18-16-28)24(31)10-14-30(13-9-20(2)3)25(32)21-19-26-11-12-27-21/h5-8,11-12,19-20H,4,9-10,13-18H2,1-3H3