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

Systemtic Name: N-(1-cyclopropylcarbonyl-5-piperazin-1-ylcarbonyl-pyrrolidin-3-yl)-4-methoxy-N-(2-methylpropyl)benzamide Openeye Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide CAS Name: N-[1-[cyclopropyl(oxo)methyl]-5-[oxo(1-piperazinyl)methyl]-3-pyrrolidinyl]-4-methoxy-N-(2-methylpropyl)benzamide IUPAC Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-4-methoxy-N-(2-methylpropyl)benzamide Traditional Name: N-[1-(cyclopropanecarbonyl)-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]-N-isobutyl-4-methoxy-benzamide Formula: C25H36N4O4 MolecularWeight: 456.57774

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H36N4O4/c1-17(2)15-28(23(30)19-6-8-21(33-3)9-7-19)20-14-22(25(32)27-12-10-26-11-13-27)29(16-20)24(31)18-4-5-18/h6-9,17-18,20,22,26H,4-5,10-16H2,1-3H3