(2S)-3-cyclopentyl-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-N-pyrazin-2-yl-propanamide

Systemtic Name: (2S)-3-cyclopentyl-2-(3-methoxy-5-oxidanylidene-2H-pyrrol-1-yl)-N-pyrazin-2-yl-propanamide Openeye Name: (2S)-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-N-pyrazin-2-yl-propanamide CAS Name: (2S)-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-N-(2-pyrazinyl)propanamide IUPAC Name: (2S)-3-cyclopentyl-2-(3-methoxy-5-oxo-2H-pyrrol-1-yl)-N-pyrazin-2-ylpropanamide Traditional Name: (2S)-3-cyclopentyl-2-(2-keto-4-methoxy-3-pyrrolin-1-yl)-N-pyrazin-2-yl-propionamide Formula: C17H22N4O3 MolecularWeight: 330.38158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)N(C1)C(CC2CCCC2)C(=O)NC3=NC=CN=C3

Isomeric SMILES

COC1=CC(=O)N(C1)[C@@H](CC2CCCC2)C(=O)NC3=NC=CN=C3

InChI

InChI=1S/C17H22N4O3/c1-24-13-9-16(22)21(11-13)14(8-12-4-2-3-5-12)17(23)20-15-10-18-6-7-19-15/h6-7,9-10,12,14H,2-5,8,11H2,1H3,(H,19,20,23)/t14-/m0/s1