N-[4-[[4-[(5-ethylfuran-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(5-ethylfuran-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(5-ethyl-2-furyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(5-ethyl-2-furanyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(5-ethylfuran-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(5-ethyl-2-furyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(O1)CN2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(O1)CN2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H29N3O2/c1-3-20-9-10-21(26-20)16-24-12-4-11-23(13-14-24)15-18-5-7-19(8-6-18)22-17(2)25/h5-10H,3-4,11-16H2,1-2H3,(H,22,25)