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

Systemtic Name: 2-[4-(azepan-1-ylcarbonyl)piperidin-1-yl]-N-(2-phenoxyethyl)ethanamide Openeye Name: 2-[4-(azepane-1-carbonyl)-1-piperidyl]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[4-[1-azepanyl(oxo)methyl]-1-piperidinyl]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[4-(azepane-1-carbonyl)piperidin-1-yl]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[4-(azepane-1-carbonyl)piperidino]-N-(2-phenoxyethyl)acetamide Formula: C22H33N3O3 MolecularWeight: 387.51572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3

Isomeric SMILES

C1CCCN(CC1)C(=O)C2CCN(CC2)CC(=O)NCCOC3=CC=CC=C3

InChI

InChI=1S/C22H33N3O3/c26-21(23-12-17-28-20-8-4-3-5-9-20)18-24-15-10-19(11-16-24)22(27)25-13-6-1-2-7-14-25/h3-5,8-9,19H,1-2,6-7,10-18H2,(H,23,26)