N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide

Systemtic Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxidanylidene-propyl]-N-pentyl-pyrazine-2-carboxamide Openeye Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxo-propyl]-N-pentyl-pyrazine-2-carboxamide CAS Name: N-[3-[2-dimethylaminoethyl-(phenylmethyl)amino]-3-oxopropyl]-N-pentyl-2-pyrazinecarboxamide IUPAC Name: N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-oxopropyl]-N-pentylpyrazine-2-carboxamide Traditional Name: N-amyl-N-[3-[benzyl(2-dimethylaminoethyl)amino]-3-keto-propyl]pyrazinamide Formula: C24H35N5O2 MolecularWeight: 425.567

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN(CCC(=O)N(CCN(C)C)CC1=CC=CC=C1)C(=O)C2=NC=CN=C2

Isomeric SMILES

CCCCCN(CCC(=O)N(CCN(C)C)CC1=CC=CC=C1)C(=O)C2=NC=CN=C2

InChI

InChI=1S/C24H35N5O2/c1-4-5-9-15-28(24(31)22-19-25-13-14-26-22)16-12-23(30)29(18-17-27(2)3)20-21-10-7-6-8-11-21/h6-8,10-11,13-14,19H,4-5,9,12,15-18,20H2,1-3H3