N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)cyclopropanecarboxamide

Systemtic Name: N-[(3-methoxyphenyl)methyl]-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)cyclopropanecarboxamide Openeye Name: N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide CAS Name: N-[(3-methoxyphenyl)methyl]-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]cyclopropanecarboxamide IUPAC Name: N-[(3-methoxyphenyl)methyl]-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Traditional Name: N-m-anisyl-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]cyclopropanecarboxamide Formula: C27H33N5O4 MolecularWeight: 491.58202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4)C(=O)C5CC5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C2CC(N(C2)C(=O)C3=CN=CC=C3)C(=O)N4CCNCC4)C(=O)C5CC5

InChI

InChI=1S/C27H33N5O4/c1-36-23-6-2-4-19(14-23)17-31(25(33)20-7-8-20)22-15-24(27(35)30-12-10-28-11-13-30)32(18-22)26(34)21-5-3-9-29-16-21/h2-6,9,14,16,20,22,24,28H,7-8,10-13,15,17-18H2,1H3