N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-prop-2-enyl-benzamide

Systemtic Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxidanylidenechromen-3-yl)methyl]amino]-2-oxidanylidene-ethyl]-4-pentyl-N-prop-2-enyl-benzamide Openeye Name: N-allyl-N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxo-ethyl]-4-pentyl-benzamide CAS Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxo-1-benzopyran-3-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide IUPAC Name: N-[2-[(4-fluorophenyl)methyl-[(4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-4-pentyl-N-prop-2-enylbenzamide Traditional Name: N-allyl-4-amyl-N-[2-[(4-fluorobenzyl)-[(4-ketochromen-3-yl)methyl]amino]-2-keto-ethyl]benzamide Formula: C34H35FN2O4 MolecularWeight: 554.651103

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=COC4=CC=CC=C4C3=O

Isomeric SMILES

CCCCCC1=CC=C(C=C1)C(=O)N(CC=C)CC(=O)N(CC2=CC=C(C=C2)F)CC3=COC4=CC=CC=C4C3=O

InChI

InChI=1S/C34H35FN2O4/c1-3-5-6-9-25-12-16-27(17-13-25)34(40)36(20-4-2)23-32(38)37(21-26-14-18-29(35)19-15-26)22-28-24-41-31-11-8-7-10-30(31)33(28)39/h4,7-8,10-19,24H,2-3,5-6,9,20-23H2,1H3