N-[4-[[4-[(3-methylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide

Systemtic Name: N-[4-[[4-[(3-methylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]ethanamide Openeye Name: N-[4-[[4-[(3-methyl-2-thienyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide CAS Name: N-[4-[[4-[(3-methyl-2-thiophenyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide IUPAC Name: N-[4-[[4-[(3-methylthiophen-2-yl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Traditional Name: N-[4-[[4-[(3-methyl-2-thienyl)methyl]-1,4-diazepan-1-yl]methyl]phenyl]acetamide Formula: C20H27N3OS MolecularWeight: 357.51288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)CN2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=C(SC=C1)CN2CCCN(CC2)CC3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C20H27N3OS/c1-16-8-13-25-20(16)15-23-10-3-9-22(11-12-23)14-18-4-6-19(7-5-18)21-17(2)24/h4-8,13H,3,9-12,14-15H2,1-2H3,(H,21,24)