N-[6-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide

Systemtic Name: N-[6-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-[4-(2-furylmethyl)-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-(2-furanylmethyl)-1,4-diazepan-1-yl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(furan-2-ylmethyl)-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-[4-(2-furfuryl)-1,4-diazepan-1-yl]-3-pyridyl]cyclopentanecarboxamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=CO4

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CN=C(C=C2)N3CCCN(CC3)CC4=CC=CO4

InChI

InChI=1S/C21H28N4O2/c26-21(17-5-1-2-6-17)23-18-8-9-20(22-15-18)25-11-4-10-24(12-13-25)16-19-7-3-14-27-19/h3,7-9,14-15,17H,1-2,4-6,10-13,16H2,(H,23,26)