(2R)-1-(4-azanylpiperidin-1-yl)-2-phenyl-2-piperidin-1-yl-ethanone

Systemtic Name: (2R)-1-(4-azanylpiperidin-1-yl)-2-phenyl-2-piperidin-1-yl-ethanone Openeye Name: (2R)-1-(4-amino-1-piperidyl)-2-phenyl-2-(1-piperidyl)ethanone CAS Name: (2R)-1-(4-amino-1-piperidinyl)-2-phenyl-2-(1-piperidinyl)ethanone IUPAC Name: (2R)-1-(4-aminopiperidin-1-yl)-2-phenyl-2-piperidin-1-ylethanone Traditional Name: (2R)-1-(4-aminopiperidino)-2-phenyl-2-piperidino-ethanone Formula: C18H27N3O MolecularWeight: 301.42648

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CCN(CC1)[C@H](C2=CC=CC=C2)C(=O)N3CCC(CC3)N

InChI

InChI=1S/C18H27N3O/c19-16-9-13-21(14-10-16)18(22)17(15-7-3-1-4-8-15)20-11-5-2-6-12-20/h1,3-4,7-8,16-17H,2,5-6,9-14,19H2/t17-/m1/s1