4-[(1R)-1-azanyl-3-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]amino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide

Systemtic Name: 4-[(1R)-1-azanyl-3-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]amino]-3-oxidanylidene-propyl]-N-pyridin-4-yl-benzamide Openeye Name: 4-[(1R)-1-amino-3-[[(3R)-2,3-dihydrobenzofuran-3-yl]amino]-3-oxo-propyl]-N-(4-pyridyl)benzamide CAS Name: 4-[(1R)-1-amino-3-[[(3R)-2,3-dihydrobenzofuran-3-yl]amino]-3-oxopropyl]-N-pyridin-4-ylbenzamide IUPAC Name: 4-[(1R)-1-amino-3-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]amino]-3-oxopropyl]-N-pyridin-4-ylbenzamide Traditional Name: 4-[(1R)-1-amino-3-[[(3R)-coumaran-3-yl]amino]-3-keto-propyl]-N-(4-pyridyl)benzamide Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C2=CC=CC=C2O1)NC(=O)CC(C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

Isomeric SMILES

C1[C@@H](C2=CC=CC=C2O1)NC(=O)C[C@H](C3=CC=C(C=C3)C(=O)NC4=CC=NC=C4)N

InChI

InChI=1S/C23H22N4O3/c24-19(13-22(28)27-20-14-30-21-4-2-1-3-18(20)21)15-5-7-16(8-6-15)23(29)26-17-9-11-25-12-10-17/h1-12,19-20H,13-14,24H2,(H,27,28)(H,25,26,29)/t19-,20+/m1/s1