2-[(3-chlorophenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furyl)methyl]acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[2-(1-pyrrolidinyl)ethyl]amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methyl-2-furanyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-pyrrolidin-1-ylethyl)amino]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(5-methylfuran-2-yl)methyl]acetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(2-pyrrolidinoethyl)amino]-N-homoveratryl-N-[(5-methyl-2-furyl)methyl]acetamide Formula: C31H39ClN4O5 MolecularWeight: 583.11816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC(=C(C=C2)OC)OC)C(=O)CN(CCN3CCCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C31H39ClN4O5/c1-23-9-11-27(41-23)21-35(16-13-24-10-12-28(39-2)29(19-24)40-3)30(37)22-36(18-17-34-14-4-5-15-34)31(38)33-26-8-6-7-25(32)20-26/h6-12,19-20H,4-5,13-18,21-22H2,1-3H3,(H,33,38)