(4-azanylpiperidin-1-yl)-[2-(piperidin-1-ylmethoxy)phenyl]methanone

Systemtic Name: (4-azanylpiperidin-1-yl)-[2-(piperidin-1-ylmethoxy)phenyl]methanone Openeye Name: (4-amino-1-piperidyl)-[2-(1-piperidylmethoxy)phenyl]methanone CAS Name: (4-amino-1-piperidinyl)-[2-(1-piperidinylmethoxy)phenyl]methanone IUPAC Name: (4-aminopiperidin-1-yl)-[2-(piperidin-1-ylmethoxy)phenyl]methanone Traditional Name: (4-aminopiperidino)-[2-(piperidinomethoxy)phenyl]methanone Formula: C18H27N3O2 MolecularWeight: 317.42588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CCN(CC1)COC2=CC=CC=C2C(=O)N3CCC(CC3)N

InChI

InChI=1S/C18H27N3O2/c19-15-8-12-21(13-9-15)18(22)16-6-2-3-7-17(16)23-14-20-10-4-1-5-11-20/h2-3,6-7,15H,1,4-5,8-14,19H2