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

Systemtic Name: 3-cyclopentyl-N-(3-methylbutyl)-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]-3-cyclopentyl-N-isopentyl-propanamide CAS Name: 3-cyclopentyl-N-(3-methylbutyl)-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]-3-cyclopentyl-N-(3-methylbutyl)propanamide Traditional Name: N-[2-[benzyl-[(4-keto-6-methyl-chromen-3-yl)methyl]amino]-2-keto-ethyl]-3-cyclopentyl-N-isoamyl-propionamide Formula: C33H42N2O4 MolecularWeight: 530.69758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)CCC4CCCC4

Isomeric SMILES

CC1=CC2=C(C=C1)OC=C(C2=O)CN(CC3=CC=CC=C3)C(=O)CN(CCC(C)C)C(=O)CCC4CCCC4

InChI

InChI=1S/C33H42N2O4/c1-24(2)17-18-34(31(36)16-14-26-9-7-8-10-26)22-32(37)35(20-27-11-5-4-6-12-27)21-28-23-39-30-15-13-25(3)19-29(30)33(28)38/h4-6,11-13,15,19,23-24,26H,7-10,14,16-18,20-22H2,1-3H3