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

Systemtic Name: N-[6-[4-(2-methylpropyl)-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Openeye Name: N-[6-(4-isobutyl-1,4-diazepan-1-yl)-3-pyridyl]cyclopentanecarboxamide CAS Name: N-[6-[4-(2-methylpropyl)-1,4-diazepan-1-yl]-3-pyridinyl]cyclopentanecarboxamide IUPAC Name: N-[6-[4-(2-methylpropyl)-1,4-diazepan-1-yl]pyridin-3-yl]cyclopentanecarboxamide Traditional Name: N-[6-(4-isobutyl-1,4-diazepan-1-yl)-3-pyridyl]cyclopentanecarboxamide Formula: C20H32N4O MolecularWeight: 344.49428

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCC3

Isomeric SMILES

CC(C)CN1CCCN(CC1)C2=NC=C(C=C2)NC(=O)C3CCCC3

InChI

InChI=1S/C20H32N4O/c1-16(2)15-23-10-5-11-24(13-12-23)19-9-8-18(14-21-19)22-20(25)17-6-3-4-7-17/h8-9,14,16-17H,3-7,10-13,15H2,1-2H3,(H,22,25)