2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-phenethyl-ethanamide

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-phenethyl-ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-phenethyl-acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-phenethylacetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-phenethylacetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-phenethyl-acetamide Formula: C22H33N3O2 MolecularWeight: 371.51632

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O2/c26-21(23-13-10-19-8-4-3-5-9-19)18-24-16-11-20(12-17-24)22(27)25-14-6-1-2-7-15-25/h3-5,8-9,20H,1-2,6-7,10-18H2,(H,23,26)