[4-(3-piperidin-1-ylcyclobutyl)oxyphenyl]-pyrrolidin-1-yl-methanone

Systemtic Name: [4-(3-piperidin-1-ylcyclobutyl)oxyphenyl]-pyrrolidin-1-yl-methanone Openeye Name: [4-[3-(1-piperidyl)cyclobutoxy]phenyl]-pyrrolidin-1-yl-methanone CAS Name: [4-[3-(1-piperidinyl)cyclobutyl]oxyphenyl]-(1-pyrrolidinyl)methanone IUPAC Name: [4-(3-piperidin-1-ylcyclobutyl)oxyphenyl]-pyrrolidin-1-ylmethanone Traditional Name: [4-(3-piperidinocyclobutoxy)phenyl]-pyrrolidino-methanone Formula: C20H28N2O2 MolecularWeight: 328.44852

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2CC(C2)OC3=CC=C(C=C3)C(=O)N4CCCC4

Isomeric SMILES

C1CCN(CC1)C2CC(C2)OC3=CC=C(C=C3)C(=O)N4CCCC4

InChI

InChI=1S/C20H28N2O2/c23-20(22-12-4-5-13-22)16-6-8-18(9-7-16)24-19-14-17(15-19)21-10-2-1-3-11-21/h6-9,17,19H,1-5,10-15H2