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

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

Systemtic Name:4-methoxy-N-(2-methylpropyl)-N-(5-piperazin-1-ylcarbonyl-1-pyridin-3-ylcarbonyl-pyrrolidin-3-yl)benzamide
Openeye Name:N-isobutyl-4-methoxy-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide
CAS Name:4-methoxy-N-(2-methylpropyl)-N-[5-[oxo(1-piperazinyl)methyl]-1-[oxo(3-pyridinyl)methyl]-3-pyrrolidinyl]benzamide
IUPAC Name:4-methoxy-N-(2-methylpropyl)-N-[5-(piperazine-1-carbonyl)-1-(pyridine-3-carbonyl)pyrrolidin-3-yl]benzamide
Traditional Name:N-isobutyl-4-methoxy-N-[1-nicotinoyl-5-(piperazine-1-carbonyl)pyrrolidin-3-yl]benzamide
Formula: C27H35N5O4
MolecularWeight: 493.5979
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC


Isomeric SMILES

CC(C)CN(C1CC(N(C1)C(=O)C2=CN=CC=C2)C(=O)N3CCNCC3)C(=O)C4=CC=C(C=C4)OC


InChI

InChI=1S/C27H35N5O4/c1-19(2)17-31(25(33)20-6-8-23(36-3)9-7-20)22-15-24(27(35)30-13-11-28-12-14-30)32(18-22)26(34)21-5-4-10-29-16-21/h4-10,16,19,22,24,28H,11-15,17-18H2,1-3H3


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