N-[4-(azepan-1-yl)phenyl]-2-(3-cyanophenoxy)ethanamide

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(3-cyanophenoxy)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(3-cyanophenoxy)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(3-cyanophenoxy)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(3-cyanophenoxy)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(3-cyanophenoxy)acetamide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)COC3=CC=CC(=C3)C#N

InChI

InChI=1S/C21H23N3O2/c22-15-17-6-5-7-20(14-17)26-16-21(25)23-18-8-10-19(11-9-18)24-12-3-1-2-4-13-24/h5-11,14H,1-4,12-13,16H2,(H,23,25)