5-methyl-N-[3-oxidanylidene-3-(2-pyrrolidin-1-ylethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide

Systemtic Name: 5-methyl-N-[3-oxidanylidene-3-(2-pyrrolidin-1-ylethylamino)propyl]-N-(phenylmethyl)pyrazine-2-carboxamide Openeye Name: N-benzyl-5-methyl-N-[3-oxo-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide CAS Name: 5-methyl-N-[3-oxo-3-[2-(1-pyrrolidinyl)ethylamino]propyl]-N-(phenylmethyl)-2-pyrazinecarboxamide IUPAC Name: N-benzyl-5-methyl-N-[3-oxo-3-(2-pyrrolidin-1-ylethylamino)propyl]pyrazine-2-carboxamide Traditional Name: N-benzyl-N-[3-keto-3-(2-pyrrolidinoethylamino)propyl]-5-methyl-pyrazinamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCC2)CC3=CC=CC=C3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N(CCC(=O)NCCN2CCCC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H29N5O2/c1-18-15-25-20(16-24-18)22(29)27(17-19-7-3-2-4-8-19)13-9-21(28)23-10-14-26-11-5-6-12-26/h2-4,7-8,15-16H,5-6,9-14,17H2,1H3,(H,23,28)