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

Systemtic Name: N-[4-(azepan-1-yl)phenyl]-2-(phenethylamino)ethanamide Openeye Name: N-[4-(azepan-1-yl)phenyl]-2-(phenethylamino)acetamide CAS Name: N-[4-(1-azepanyl)phenyl]-2-(phenethylamino)acetamide IUPAC Name: N-[4-(azepan-1-yl)phenyl]-2-(phenethylamino)acetamide Traditional Name: N-[4-(azepan-1-yl)phenyl]-2-(phenethylamino)acetamide Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNCCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C2=CC=C(C=C2)NC(=O)CNCCC3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c26-22(18-23-15-14-19-8-4-3-5-9-19)24-20-10-12-21(13-11-20)25-16-6-1-2-7-17-25/h3-5,8-13,23H,1-2,6-7,14-18H2,(H,24,26)