4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-1,3-benzoxazol-2-amine

Systemtic Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-1,3-benzoxazol-2-amine Openeye Name: 4-[3-(1-piperidylmethyl)phenoxy]-N-propyl-1,3-benzoxazol-2-amine CAS Name: 4-[3-(1-piperidinylmethyl)phenoxy]-N-propyl-1,3-benzoxazol-2-amine IUPAC Name: 4-[3-(piperidin-1-ylmethyl)phenoxy]-N-propyl-1,3-benzoxazol-2-amine Traditional Name: [4-[3-(piperidinomethyl)phenoxy]-1,3-benzoxazol-2-yl]-propyl-amine Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NC2=C(O1)C=CC=C2OC3=CC=CC(=C3)CN4CCCCC4

Isomeric SMILES

CCCNC1=NC2=C(O1)C=CC=C2OC3=CC=CC(=C3)CN4CCCCC4

InChI

InChI=1S/C22H27N3O2/c1-2-12-23-22-24-21-19(10-7-11-20(21)27-22)26-18-9-6-8-17(15-18)16-25-13-4-3-5-14-25/h6-11,15H,2-5,12-14,16H2,1H3,(H,23,24)