N-[4-(azepan-1-yl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl(1-thiophen-2-ylethyl)amino]acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-[methyl-[1-(2-thienyl)ethyl]amino]acetamide Formula: C21H29N3OS MolecularWeight: 371.53946

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

Isomeric SMILES

CC(C1=CC=CS1)N(C)CC(=O)NC2=CC=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H29N3OS/c1-17(20-8-7-15-26-20)23(2)16-21(25)22-18-9-11-19(12-10-18)24-13-5-3-4-6-14-24/h7-12,15,17H,3-6,13-14,16H2,1-2H3,(H,22,25)