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

Systemtic Name: 2-chloranyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)benzamide Openeye Name: 2-chloro-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]benzamide CAS Name: 2-chloro-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]benzamide IUPAC Name: 2-chloro-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)benzamide Traditional Name: 2-chloro-N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-N-(2-piperidinoethyl)benzamide Formula: C30H36ClN3O3 MolecularWeight: 522.07814

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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)C4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C30H36ClN3O3/c1-24-14-15-26(37-24)22-33(19-16-25-10-4-2-5-11-25)29(35)23-34(21-20-32-17-8-3-9-18-32)30(36)27-12-6-7-13-28(27)31/h2,4-7,10-15H,3,8-9,16-23H2,1H3