[2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone

Systemtic Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Openeye Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[4-(4-pyridyl)-1-piperidyl]methanone CAS Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(4-pyridin-4-yl-1-piperidinyl)methanone IUPAC Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-(4-pyridin-4-ylpiperidin-1-yl)methanone Traditional Name: [2-(3-phenylpropyl)-1,3-benzoxazol-5-yl]-[4-(4-pyridyl)piperidino]methanone Formula: C27H27N3O2 MolecularWeight: 425.52218

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=NC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=CC=NC=C2)C(=O)C3=CC4=C(C=C3)OC(=N4)CCCC5=CC=CC=C5

InChI

InChI=1S/C27H27N3O2/c31-27(30-17-13-22(14-18-30)21-11-15-28-16-12-21)23-9-10-25-24(19-23)29-26(32-25)8-4-7-20-5-2-1-3-6-20/h1-3,5-6,9-12,15-16,19,22H,4,7-8,13-14,17-18H2