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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)N

Isomeric SMILES

C1CCN(CC1)COC2=CC=C(C=C2)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C18H27N3O2/c19-16-8-12-21(13-9-16)18(22)15-4-6-17(7-5-15)23-14-20-10-2-1-3-11-20/h4-7,16H,1-3,8-14,19H2