1-[4-(naphthalen-1-ylamino)piperidin-1-yl]-3-phenoxy-propan-2-ol

Systemtic Name: 1-[4-(naphthalen-1-ylamino)piperidin-1-yl]-3-phenoxy-propan-2-ol Openeye Name: 1-[4-(1-naphthylamino)-1-piperidyl]-3-phenoxy-propan-2-ol CAS Name: 1-[4-(1-naphthalenylamino)-1-piperidinyl]-3-phenoxy-2-propanol IUPAC Name: 1-[4-(naphthalen-1-ylamino)piperidin-1-yl]-3-phenoxypropan-2-ol Traditional Name: 1-[4-(1-naphthylamino)piperidino]-3-phenoxy-propan-2-ol Formula: C24H28N2O2 MolecularWeight: 376.49132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC2=CC=CC3=CC=CC=C32)CC(COC4=CC=CC=C4)O

Isomeric SMILES

C1CN(CCC1NC2=CC=CC3=CC=CC=C32)CC(COC4=CC=CC=C4)O

InChI

InChI=1S/C24H28N2O2/c27-21(18-28-22-9-2-1-3-10-22)17-26-15-13-20(14-16-26)25-24-12-6-8-19-7-4-5-11-23(19)24/h1-12,20-21,25,27H,13-18H2