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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-3-phenyl-N-[2-(1-pyrrolidinyl)ethyl]propanamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-3-phenyl-N-(2-pyrrolidin-1-ylethyl)propanamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-3-phenyl-N-(2-pyrrolidinoethyl)propionamide Formula: C31H39N3O3 MolecularWeight: 501.65966

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C31H39N3O3/c1-26-14-16-29(37-26)24-33(21-18-28-12-6-3-7-13-28)31(36)25-34(23-22-32-19-8-9-20-32)30(35)17-15-27-10-4-2-5-11-27/h2-7,10-14,16H,8-9,15,17-25H2,1H3