[2-(methoxymethyl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone

Systemtic Name: [2-(methoxymethyl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: [2-(methoxymethyl)-1-piperidyl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone CAS Name: [2-(methoxymethyl)-1-piperidinyl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: [2-(methoxymethyl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Traditional Name: [2-(methoxymethyl)piperidino]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

COCC1CCCCN1C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

Isomeric SMILES

COCC1CCCCN1C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4

InChI

InChI=1S/C24H28N2O3/c1-28-17-20-11-5-6-15-26(20)24(27)19-13-14-22-21(16-19)25-23(29-22)12-7-10-18-8-3-2-4-9-18/h2-4,8-9,13-14,16,20H,5-7,10-12,15,17H2,1H3