3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide

Systemtic Name: 3-bromanyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 3-bromo-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 3-bromo-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 3-bromo-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: 3-bromo-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-pyrrolidinoethyl)benzamide Formula: C29H34BrN3O3 MolecularWeight: 552.50256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C29H34BrN3O3/c1-23-12-13-27(36-23)21-32(17-14-24-8-3-2-4-9-24)28(34)22-33(19-18-31-15-5-6-16-31)29(35)25-10-7-11-26(30)20-25/h2-4,7-13,20H,5-6,14-19,21-22H2,1H3