N-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(4-methylphenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-amino-1-cyclopentyl-2-oxo-1-(p-tolyl)ethyl]-3,4-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-3,4-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(4-methylphenyl)-2-oxoethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-amino-1-cyclopentyl-2-keto-1-(p-tolyl)ethyl]-3,4-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C28H36N2O5 MolecularWeight: 480.59584

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CC3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CC3CCCO3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C28H36N2O5/c1-19-10-13-22(14-11-19)28(27(29)32,21-7-4-5-8-21)30(18-23-9-6-16-35-23)26(31)20-12-15-24(33-2)25(17-20)34-3/h10-15,17,21,23H,4-9,16,18H2,1-3H3,(H2,29,32)