N-[2-azanyl-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: N-[2-azanyl-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxidanylidene-ethyl]-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: N-[2-amino-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxo-ethyl]-3,4-dimethoxy-N-(2-morpholinoethyl)benzamide CAS Name: N-[2-amino-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxoethyl]-3,4-dimethoxy-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: N-[2-amino-1-cyclopentyl-1-(4-methoxyphenyl)-2-oxoethyl]-3,4-dimethoxy-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: N-[2-amino-1-cyclopentyl-2-keto-1-(4-methoxyphenyl)ethyl]-3,4-dimethoxy-N-(2-morpholinoethyl)benzamide Formula: C29H39N3O6 MolecularWeight: 525.63646

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(C2CCCC2)(C(=O)N)N(CCN3CCOCC3)C(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C29H39N3O6/c1-35-24-11-9-23(10-12-24)29(28(30)34,22-6-4-5-7-22)32(15-14-31-16-18-38-19-17-31)27(33)21-8-13-25(36-2)26(20-21)37-3/h8-13,20,22H,4-7,14-19H2,1-3H3,(H2,30,34)