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

Systemtic Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Openeye Name: N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-3-phenyl-N-[2-(1-piperidyl)ethyl]propanamide CAS Name: N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-3-phenyl-N-[2-(1-piperidinyl)ethyl]propanamide IUPAC Name: N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-3-phenyl-N-(2-piperidin-1-ylethyl)propanamide Traditional Name: N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-3-phenyl-N-(2-piperidinoethyl)propionamide Formula: C32H41N3O3 MolecularWeight: 515.68624

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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)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)CCC4=CC=CC=C4

InChI

InChI=1S/C32H41N3O3/c1-27-15-17-30(38-27)25-34(22-19-29-13-7-3-8-14-29)32(37)26-35(24-23-33-20-9-4-10-21-33)31(36)18-16-28-11-5-2-6-12-28/h2-3,5-8,11-15,17H,4,9-10,16,18-26H2,1H3