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

Systemtic Name: N-[2-azanyl-1-(4-chlorophenyl)-1-cyclopentyl-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Openeye Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclopentyl-2-oxo-ethyl]-3,4-dimethoxy-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclopentyl-2-oxoethyl]-3,4-dimethoxy-N-(2-oxolanylmethyl)benzamide IUPAC Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclopentyl-2-oxoethyl]-3,4-dimethoxy-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[2-amino-1-(4-chlorophenyl)-1-cyclopentyl-2-keto-ethyl]-3,4-dimethoxy-N-(tetrahydrofurfuryl)benzamide Formula: C27H33ClN2O5 MolecularWeight: 501.01432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)C(C3CCCC3)(C4=CC=C(C=C4)Cl)C(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N(CC2CCCO2)C(C3CCCC3)(C4=CC=C(C=C4)Cl)C(=O)N)OC

InChI

InChI=1S/C27H33ClN2O5/c1-33-23-14-9-18(16-24(23)34-2)25(31)30(17-22-8-5-15-35-22)27(26(29)32,19-6-3-4-7-19)20-10-12-21(28)13-11-20/h9-14,16,19,22H,3-8,15,17H2,1-2H3,(H2,29,32)