N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-1-(4-methoxyphenyl)-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-cyclopentyl-N-[(1R)-2-(cyclopentylamino)-2-keto-1-(4-methoxyphenyl)ethyl]-3,4-dimethoxy-benzamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)[C@H](C(=O)NC2CCCC2)N(C3CCCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O5/c1-33-23-15-12-19(13-16-23)26(27(31)29-21-8-4-5-9-21)30(22-10-6-7-11-22)28(32)20-14-17-24(34-2)25(18-20)35-3/h12-18,21-22,26H,4-11H2,1-3H3,(H,29,31)/t26-/m1/s1