2-[(3-chlorophenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide

Systemtic Name: 2-[(3-chlorophenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethyl-ethanamide Openeye Name: 2-[(3-chlorophenyl)carbamoyl-[2-(1-piperidyl)ethyl]amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide CAS Name: 2-[[(3-chloroanilino)-oxomethyl]-[2-(1-piperidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide IUPAC Name: 2-[(3-chlorophenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-[(5-methylfuran-2-yl)methyl]-N-phenethylacetamide Traditional Name: 2-[(3-chlorophenyl)carbamoyl-(2-piperidinoethyl)amino]-N-[(5-methyl-2-furyl)methyl]-N-phenethyl-acetamide Formula: C30H37ClN4O3 MolecularWeight: 537.09278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C30H37ClN4O3/c1-24-13-14-28(38-24)22-34(18-15-25-9-4-2-5-10-25)29(36)23-35(20-19-33-16-6-3-7-17-33)30(37)32-27-12-8-11-26(31)21-27/h2,4-5,8-14,21H,3,6-7,15-20,22-23H2,1H3,(H,32,37)