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N-(cyclopentylmethyl)-N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-1-(quinolin-2-ylmethyl)piperidine-4-carboxamide

N-(cyclopentylmethyl)-N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-1-(quinolin-2-ylmethyl)piperidine-4-carboxamide

Systemtic Name:N-(cyclopentylmethyl)-N-(3-fluoranyl-4-morpholin-4-yl-phenyl)-1-(quinolin-2-ylmethyl)piperidine-4-carboxamide
Openeye Name:N-(cyclopentylmethyl)-N-(3-fluoro-4-morpholino-phenyl)-1-(2-quinolylmethyl)piperidine-4-carboxamide
CAS Name:N-(cyclopentylmethyl)-N-[3-fluoro-4-(4-morpholinyl)phenyl]-1-(2-quinolinylmethyl)-4-piperidinecarboxamide
IUPAC Name:N-(cyclopentylmethyl)-N-(3-fluoro-4-morpholin-4-ylphenyl)-1-(quinolin-2-ylmethyl)piperidine-4-carboxamide
Traditional Name:N-(cyclopentylmethyl)-N-(3-fluoro-4-morpholino-phenyl)-1-(2-quinolylmethyl)isonipecotamide
Formula: C32H39FN4O2
MolecularWeight: 530.676063
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CN(C2=CC(=C(C=C2)N3CCOCC3)F)C(=O)C4CCN(CC4)CC5=NC6=CC=CC=C6C=C5


Isomeric SMILES

C1CCC(C1)CN(C2=CC(=C(C=C2)N3CCOCC3)F)C(=O)C4CCN(CC4)CC5=NC6=CC=CC=C6C=C5


InChI

InChI=1S/C32H39FN4O2/c33-29-21-28(11-12-31(29)36-17-19-39-20-18-36)37(22-24-5-1-2-6-24)32(38)26-13-15-35(16-14-26)23-27-10-9-25-7-3-4-8-30(25)34-27/h3-4,7-12,21,24,26H,1-2,5-6,13-20,22-23H2


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