3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide

Systemtic Name: 3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide Openeye Name: 3,3-dimethyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide CAS Name: 3,3-dimethyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]butanamide IUPAC Name: 3,3-dimethyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)butanamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-3,3-dimethyl-N-(2-pyrrolidinoethyl)butyramide Formula: C28H41N3O3 MolecularWeight: 467.64344

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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)CC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C28H41N3O3/c1-23-12-13-25(34-23)21-30(17-14-24-10-6-5-7-11-24)27(33)22-31(26(32)20-28(2,3)4)19-18-29-15-8-9-16-29/h5-7,10-13H,8-9,14-22H2,1-4H3