N-butyl-3-cyclopentyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide

Systemtic Name: N-butyl-3-cyclopentyl-N-[2-[(6-methyl-4-oxidanylidene-chromen-3-yl)methyl-(phenylmethyl)amino]-2-oxidanylidene-ethyl]propanamide Openeye Name: N-[2-[benzyl-[(6-methyl-4-oxo-chromen-3-yl)methyl]amino]-2-oxo-ethyl]-N-butyl-3-cyclopentyl-propanamide CAS Name: N-butyl-3-cyclopentyl-N-[2-[(6-methyl-4-oxo-1-benzopyran-3-yl)methyl-(phenylmethyl)amino]-2-oxoethyl]propanamide IUPAC Name: N-[2-[benzyl-[(6-methyl-4-oxochromen-3-yl)methyl]amino]-2-oxoethyl]-N-butyl-3-cyclopentylpropanamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-N-butyl-3-cyclopentyl-propionamide Formula: C32H40N2O4 MolecularWeight: 516.671

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C)C(=O)CCC4CCCC4

Isomeric SMILES

CCCCN(CC(=O)N(CC1=CC=CC=C1)CC2=COC3=C(C2=O)C=C(C=C3)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C32H40N2O4/c1-3-4-18-33(30(35)17-15-25-10-8-9-11-25)22-31(36)34(20-26-12-6-5-7-13-26)21-27-23-38-29-16-14-24(2)19-28(29)32(27)37/h5-7,12-14,16,19,23,25H,3-4,8-11,15,17-18,20-22H2,1-2H3