N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide

Systemtic Name: N-[1-(3-methoxyphenyl)carbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Openeye Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofuran-2-ylmethyl)thiophene-2-carboxamide CAS Name: N-[1-[(3-methoxyphenyl)-oxomethyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-N-(2-oxolanylmethyl)-2-thiophenecarboxamide IUPAC Name: N-[1-(3-methoxybenzoyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(oxolan-2-ylmethyl)thiophene-2-carboxamide Traditional Name: N-[1-m-anisoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-(tetrahydrofurfuryl)thiophene-2-carboxamide Formula: C27H34N4O5S MolecularWeight: 526.64766

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4CCCO4)C(=O)C5=CC=CS5

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)N2CC(CC2C(=O)N3CCNCC3)N(CC4CCCO4)C(=O)C5=CC=CS5

InChI

InChI=1S/C27H34N4O5S/c1-35-21-6-2-5-19(15-21)25(32)31-17-20(16-23(31)26(33)29-11-9-28-10-12-29)30(18-22-7-3-13-36-22)27(34)24-8-4-14-37-24/h2,4-6,8,14-15,20,22-23,28H,3,7,9-13,16-18H2,1H3