N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-[5-(1,4-diazepan-1-ylcarbonyl)-1-(2-methoxyethanoyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[5-[1,4-diazepan-1-yl(oxo)methyl]-1-(2-methoxy-1-oxoethyl)-3-pyrrolidinyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[5-(1,4-diazepane-1-carbonyl)-1-(2-methoxyacetyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H36N4O6 MolecularWeight: 476.56584

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCCNCC2)C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)COC)C(=O)N2CCCNCC2)C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H36N4O6/c1-32-14-13-27(23(30)18-5-7-20(34-3)8-6-18)19-15-21(28(16-19)22(29)17-33-2)24(31)26-11-4-9-25-10-12-26/h5-8,19,21,25H,4,9-17H2,1-3H3