N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide

Systemtic Name: N-[2-[[4-(azepan-1-yl)phenyl]amino]-2-oxidanylidene-ethyl]-5-bromanyl-furan-2-carboxamide Openeye Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxo-ethyl]-5-bromo-furan-2-carboxamide CAS Name: N-[2-[4-(1-azepanyl)anilino]-2-oxoethyl]-5-bromo-2-furancarboxamide IUPAC Name: N-[2-[4-(azepan-1-yl)anilino]-2-oxoethyl]-5-bromofuran-2-carboxamide Traditional Name: N-[2-[4-(azepan-1-yl)anilino]-2-keto-ethyl]-5-bromo-2-furamide Formula: C19H22BrN3O3 MolecularWeight: 420.30028

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(O3)Br

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNC(=O)C3=CC=C(O3)Br

InChI

InChI=1S/C19H22BrN3O3/c20-17-10-9-16(26-17)19(25)21-13-18(24)22-14-5-7-15(8-6-14)23-11-3-1-2-4-12-23/h5-10H,1-4,11-13H2,(H,21,25)(H,22,24)