4-methoxy-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-methoxy-N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-methoxy-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-methoxy-N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-methoxy-N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(tetrahydrofurfuryl)benzamide Formula: C30H38N4O6 MolecularWeight: 550.64592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2CCCO2)C3CC(N(C3)C(=O)C4=CC(=CC=C4)OC)C(=O)N5CCNCC5

InChI

InChI=1S/C30H38N4O6/c1-38-24-10-8-21(9-11-24)28(35)33(20-26-7-4-16-40-26)23-18-27(30(37)32-14-12-31-13-15-32)34(19-23)29(36)22-5-3-6-25(17-22)39-2/h3,5-6,8-11,17,23,26-27,31H,4,7,12-16,18-20H2,1-2H3