1-(1,3-benzoxazol-2-yl)-N-(4-cyclopentyloxyphenyl)piperidine-4-carboxamide

Systemtic Name: 1-(1,3-benzoxazol-2-yl)-N-(4-cyclopentyloxyphenyl)piperidine-4-carboxamide Openeye Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(cyclopentoxy)phenyl]piperidine-4-carboxamide CAS Name: 1-(1,3-benzoxazol-2-yl)-N-(4-cyclopentyloxyphenyl)-4-piperidinecarboxamide IUPAC Name: 1-(1,3-benzoxazol-2-yl)-N-(4-cyclopentyloxyphenyl)piperidine-4-carboxamide Traditional Name: 1-(1,3-benzoxazol-2-yl)-N-[4-(cyclopentoxy)phenyl]isonipecotamide Formula: C24H27N3O3 MolecularWeight: 405.48948

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C1CCC(C1)OC2=CC=C(C=C2)NC(=O)C3CCN(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C24H27N3O3/c28-23(25-18-9-11-20(12-10-18)29-19-5-1-2-6-19)17-13-15-27(16-14-17)24-26-21-7-3-4-8-22(21)30-24/h3-4,7-12,17,19H,1-2,5-6,13-16H2,(H,25,28)