1-(3-azanyl-2-phenylmethoxy-1-piperidin-4-yl-piperidin-2-yl)ethanone

Systemtic Name: 1-(3-azanyl-2-phenylmethoxy-1-piperidin-4-yl-piperidin-2-yl)ethanone Openeye Name: 1-[3-amino-2-benzyloxy-1-(4-piperidyl)-2-piperidyl]ethanone CAS Name: 1-[3-amino-2-phenylmethoxy-1-(4-piperidinyl)-2-piperidinyl]ethanone IUPAC Name: 1-(3-amino-2-phenylmethoxy-1-piperidin-4-ylpiperidin-2-yl)ethanone Traditional Name: 1-[3-amino-2-benzoxy-1-(4-piperidyl)-2-piperidyl]ethanone Formula: C19H29N3O2 MolecularWeight: 331.45246

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1(C(CCCN1C2CCNCC2)N)OCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1(C(CCCN1C2CCNCC2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C19H29N3O2/c1-15(23)19(24-14-16-6-3-2-4-7-16)18(20)8-5-13-22(19)17-9-11-21-12-10-17/h2-4,6-7,17-18,21H,5,8-14,20H2,1H3