N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(2-methoxyethyl)benzamide

Systemtic Name: N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(2-methoxyethyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methoxyethyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methoxyethyl)benzamide Formula: C24H34N4O5 MolecularWeight: 458.55056

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC

Isomeric SMILES

COCCN(C1CC(N(C1)C(=O)C2CC2)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC

InChI

InChI=1S/C24H34N4O5/c1-32-14-13-27(22(29)18-5-7-20(33-2)8-6-18)19-15-21(24(31)26-11-9-25-10-12-26)28(16-19)23(30)17-3-4-17/h5-8,17,19,21,25H,3-4,9-16H2,1-2H3