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

Systemtic Name: 4-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Openeye Name: 4-methyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide CAS Name: 4-methyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-pyrrolidinyl)ethyl]benzamide IUPAC Name: 4-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-pyrrolidin-1-ylethyl)benzamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-4-methyl-N-(2-pyrrolidinoethyl)benzamide Formula: C30H37N3O3 MolecularWeight: 487.63308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN2CCCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C

InChI

InChI=1S/C30H37N3O3/c1-24-10-13-27(14-11-24)30(35)33(21-20-31-17-6-7-18-31)23-29(34)32(22-28-15-12-25(2)36-28)19-16-26-8-4-3-5-9-26/h3-5,8-15H,6-7,16-23H2,1-2H3