3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(pyrazin-2-ylcarbamoylamino)benzamide

Systemtic Name: 3-methoxy-N-[1-(phenylmethyl)pyrrolidin-3-yl]-4-(pyrazin-2-ylcarbamoylamino)benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide CAS Name: 3-methoxy-4-[[oxo-(2-pyrazinylamino)methyl]amino]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-3-methoxy-4-(pyrazin-2-ylcarbamoylamino)benzamide Formula: C24H26N6O3 MolecularWeight: 446.50164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)NC(=O)NC4=NC=CN=C4

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NC2CCN(C2)CC3=CC=CC=C3)NC(=O)NC4=NC=CN=C4

InChI

InChI=1S/C24H26N6O3/c1-33-21-13-18(7-8-20(21)28-24(32)29-22-14-25-10-11-26-22)23(31)27-19-9-12-30(16-19)15-17-5-3-2-4-6-17/h2-8,10-11,13-14,19H,9,12,15-16H2,1H3,(H,27,31)(H2,26,28,29,32)