N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-(cyclopentylamino)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-(cyclopentylamino)-2-oxo-ethyl]-3,4-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-(cyclopentylamino)-2-oxoethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-(cyclopentylamino)-2-keto-ethyl]-3,4-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C21H30N2O5 MolecularWeight: 390.4733

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)CC(=O)NC3CCCC3)OC

InChI

InChI=1S/C21H30N2O5/c1-26-18-10-9-15(12-19(18)27-2)21(25)23(13-17-8-5-11-28-17)14-20(24)22-16-6-3-4-7-16/h9-10,12,16-17H,3-8,11,13-14H2,1-2H3,(H,22,24)