2-[4-[(3-phenylcyclobutyl)amino]piperidin-1-yl]ethanamide

Systemtic Name: 2-[4-[(3-phenylcyclobutyl)amino]piperidin-1-yl]ethanamide Openeye Name: 2-[4-[(3-phenylcyclobutyl)amino]-1-piperidyl]acetamide CAS Name: 2-[4-[(3-phenylcyclobutyl)amino]-1-piperidinyl]acetamide IUPAC Name: 2-[4-[(3-phenylcyclobutyl)amino]piperidin-1-yl]acetamide Traditional Name: 2-[4-[(3-phenylcyclobutyl)amino]piperidino]acetamide Formula: C17H25N3O MolecularWeight: 287.3999

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2CC(C2)C3=CC=CC=C3)CC(=O)N

Isomeric SMILES

C1CN(CCC1NC2CC(C2)C3=CC=CC=C3)CC(=O)N

InChI

InChI=1S/C17H25N3O/c18-17(21)12-20-8-6-15(7-9-20)19-16-10-14(11-16)13-4-2-1-3-5-13/h1-5,14-16,19H,6-12H2,(H2,18,21)