N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)ethanamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-2-phenyl-N-[2-(1-pyrrolidinyl)ethyl]acetamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-2-phenyl-N-(2-pyrrolidin-1-ylethyl)acetamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-2-phenyl-N-(2-pyrrolidinoethyl)acetamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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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)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C30H37N3O3/c1-25-14-15-28(36-25)23-32(19-16-26-10-4-2-5-11-26)30(35)24-33(21-20-31-17-8-9-18-31)29(34)22-27-12-6-3-7-13-27/h2-7,10-15H,8-9,16-24H2,1H3