N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-[(3-fluorophenyl)methyl]-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(3-fluorobenzyl)-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide Formula: C23H29FN4O MolecularWeight: 396.500963

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC(=CC=C4)F

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC(=CC=C4)F

InChI

InChI=1S/C23H29FN4O/c24-20-8-3-5-18(15-20)17-27-11-4-12-28(14-13-27)22-10-9-21(16-25-22)26-23(29)19-6-1-2-7-19/h3,5,8-10,15-16,19H,1-2,4,6-7,11-14,17H2,(H,26,29)