6-[4-[3-(piperidin-1-ylmethyl)phenoxy]butylamino]-3H-pyridin-4-one

Systemtic Name: 6-[4-[3-(piperidin-1-ylmethyl)phenoxy]butylamino]-3H-pyridin-4-one Openeye Name: 6-[4-[3-(1-piperidylmethyl)phenoxy]butylamino]-3H-pyridin-4-one CAS Name: 6-[4-[3-(1-piperidinylmethyl)phenoxy]butylamino]-3H-pyridin-4-one IUPAC Name: 6-[4-[3-(piperidin-1-ylmethyl)phenoxy]butylamino]-3H-pyridin-4-one Traditional Name: 6-[4-[3-(piperidinomethyl)phenoxy]butylamino]-3H-pyridin-4-one Formula: C21H29N3O2 MolecularWeight: 355.47386

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCNC3=CC(=O)CC=N3

Isomeric SMILES

C1CCN(CC1)CC2=CC(=CC=C2)OCCCCNC3=CC(=O)CC=N3

InChI

InChI=1S/C21H29N3O2/c25-19-9-11-23-21(16-19)22-10-2-5-14-26-20-8-6-7-18(15-20)17-24-12-3-1-4-13-24/h6-8,11,15-16,22H,1-5,9-10,12-14,17H2