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

Systemtic Name: N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxo-propyl]pyrazine-2-carboxamide CAS Name: N-[3-[4-(2-ethoxyphenyl)-1-piperazinyl]-3-oxopropyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-N-[3-[4-(2-ethoxyphenyl)piperazin-1-yl]-3-oxopropyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(4-o-phenetylpiperazino)propyl]pyrazinamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2CCN(CC2)C(=O)CCN(CC3=CC=CC=C3)C(=O)C4=NC=CN=C4

InChI

InChI=1S/C27H31N5O3/c1-2-35-25-11-7-6-10-24(25)30-16-18-31(19-17-30)26(33)12-15-32(21-22-8-4-3-5-9-22)27(34)23-20-28-13-14-29-23/h3-11,13-14,20H,2,12,15-19,21H2,1H3