1-(4-azanylpiperidin-1-yl)-4-[3-(dimethylamino)phenoxy]butan-1-one

Systemtic Name: 1-(4-azanylpiperidin-1-yl)-4-[3-(dimethylamino)phenoxy]butan-1-one Openeye Name: 1-(4-amino-1-piperidyl)-4-[3-(dimethylamino)phenoxy]butan-1-one CAS Name: 1-(4-amino-1-piperidinyl)-4-[3-(dimethylamino)phenoxy]-1-butanone IUPAC Name: 1-(4-aminopiperidin-1-yl)-4-[3-(dimethylamino)phenoxy]butan-1-one Traditional Name: 1-(4-aminopiperidino)-4-[3-(dimethylamino)phenoxy]butan-1-one Formula: C17H27N3O2 MolecularWeight: 305.41518

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC(=CC=C1)OCCCC(=O)N2CCC(CC2)N

Isomeric SMILES

CN(C)C1=CC(=CC=C1)OCCCC(=O)N2CCC(CC2)N

InChI

InChI=1S/C17H27N3O2/c1-19(2)15-5-3-6-16(13-15)22-12-4-7-17(21)20-10-8-14(18)9-11-20/h3,5-6,13-14H,4,7-12,18H2,1-2H3