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

Systemtic Name: [3-(hydroxymethyl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Openeye Name: [3-(hydroxymethyl)-1-piperidyl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone CAS Name: [3-(hydroxymethyl)-1-piperidinyl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone IUPAC Name: [3-(hydroxymethyl)piperidin-1-yl]-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Traditional Name: (3-methylolpiperidino)-[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]methanone Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4)CO

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC3=C(C=C2)OC(=N3)CCCC4=CC=CC=C4)CO

InChI

InChI=1S/C23H26N2O3/c26-16-18-9-5-13-25(15-18)23(27)19-11-12-21-20(14-19)24-22(28-21)10-4-8-17-6-2-1-3-7-17/h1-3,6-7,11-12,14,18,26H,4-5,8-10,13,15-16H2